#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3h h ASP 3 N 0.00 0.26 -0.33 4.04 2.03 -2.05 1.85 116.42 122.22 1z3h h ASP 3 Ca 0.00 0.05 -0.11 0.00 -0.73 0.00 0.00 57.03 56.24 1z3h h ASP 3 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 1z3h h ASP 3 CO 0.00 0.06 -0.17 -0.07 -1.03 0.00 0.00 179.24 178.02 1z3h h LEU 4 N 0.23 0.80 -0.63 0.15 3.38 -1.99 0.79 115.31 118.04 1z3h h LEU 4 Ca 0.55 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1z3h h LEU 4 Cb 1.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.23 1z3h h LEU 4 CO -0.17 0.97 -0.61 1.05 0.09 0.00 0.00 178.44 179.77 1z3h h GLU 5 N 0.71 0.00 -0.20 1.13 4.11 0.21 -2.83 114.58 117.71 1z3h h GLU 5 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.49 1z3h h GLU 5 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1z3h h GLU 5 CO 0.05 0.61 -0.06 1.15 0.07 0.00 0.00 179.01 180.83 1z3h h THR 6 N 0.00 1.29 -0.89 -1.06 2.02 0.98 -1.50 112.91 113.76 1z3h h THR 6 Ca -0.01 -1.06 0.09 0.00 0.77 0.00 0.00 66.41 66.21 1z3h h THR 6 Cb 1.17 1.58 -0.07 0.00 -1.74 0.00 0.00 68.15 69.09 1z3h h THR 6 CO 0.08 0.32 0.54 0.58 0.37 0.00 0.00 175.52 177.40 1z3h h VAL 7 N 0.10 0.96 0.00 3.16 2.07 -0.78 0.86 116.25 122.62 1z3h h VAL 7 Ca 0.05 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1z3h h VAL 7 Cb 0.51 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1z3h h VAL 7 CO 0.02 0.17 -0.36 0.00 0.02 0.00 0.00 177.57 177.42 1z3h h ALA 8 N 1.46 1.39 0.07 1.67 0.00 -1.26 0.27 119.26 122.86 1z3h h ALA 8 Ca 0.42 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z3h h ALA 8 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z3h h ALA 8 CO -0.23 0.45 -0.03 -0.22 0.00 0.00 0.00 179.25 179.22 1z3h h LYS 9 N 0.00 -0.09 -0.95 0.00 3.64 0.14 0.13 116.57 119.44 1z3h h LYS 9 Ca -0.00 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1z3h h LYS 9 Cb 0.64 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1z3h h LYS 9 CO 0.05 0.35 0.61 0.74 -2.27 0.00 0.00 179.45 178.93 1z3h h PHE 10 N -0.57 1.09 -0.00 1.91 -1.00 -0.67 0.17 116.94 117.86 1z3h h PHE 10 Ca -0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1z3h h PHE 10 Cb 0.49 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.69 1z3h h PHE 10 CO 0.08 0.53 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.24 1z3h h LEU 11 N 1.04 0.01 -1.47 1.54 3.38 -0.81 0.10 115.31 119.10 1z3h h LEU 11 Ca 0.42 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1z3h h LEU 11 Cb 0.28 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1z3h h LEU 11 CO -0.18 0.34 0.50 0.00 0.09 0.00 0.00 178.44 179.19 1z3h h ALA 12 N 0.66 1.92 -0.01 1.53 0.00 -0.05 0.13 119.26 123.44 1z3h h ALA 12 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1z3h h ALA 12 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1z3h h ALA 12 CO 0.00 -0.10 -0.82 0.93 0.00 0.00 0.00 179.25 179.26 1z3h h GLU 13 N 0.57 0.16 -0.15 0.00 5.08 -0.73 -2.75 114.58 116.76 1z3h h GLU 13 Ca 0.36 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1z3h h GLU 13 Cb 0.61 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1z3h h GLU 13 CO -0.13 0.89 -0.10 0.66 -1.00 0.00 0.00 179.01 179.33 1z3h h SER 14 N 0.09 0.21 0.58 1.42 4.64 0.19 -1.46 113.55 119.22 1z3h h SER 14 Ca -0.03 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.08 1z3h h SER 14 Cb 1.42 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1z3h h SER 14 CO 0.12 0.34 -0.77 0.58 -0.87 0.00 0.00 176.83 176.23 1z3h h VAL 15 N 0.22 1.48 -3.03 0.95 2.07 -1.23 -3.42 116.25 113.29 1z3h h VAL 15 Ca 0.05 -2.45 -0.55 0.00 0.82 0.00 0.00 66.70 64.57 1z3h h VAL 15 Cb 0.31 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1z3h h VAL 15 CO 0.02 0.71 0.76 -0.63 0.02 0.00 0.00 177.57 178.44 1z3h s ILE 16 N -3.37 4.22 0.30 4.57 1.01 -0.55 -4.92 121.20 122.45 1z3h s ILE 16 Ca -0.02 1.54 0.05 0.00 0.00 0.00 0.00 60.65 62.21 1z3h s ILE 16 Cb 0.11 -3.99 0.30 0.00 0.01 0.00 0.00 42.46 38.89 1z3h s ILE 16 CO 0.81 -0.03 1.79 0.00 0.00 0.00 0.00 174.94 177.50 1z3h h ALA 17 N 7.66 1.64 0.00 9.38 0.00 -1.82 -2.89 119.26 133.23 1z3h h ALA 17 Ca -0.33 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z3h h ALA 17 Cb 1.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1z3h h ALA 17 CO 0.90 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 179.03 1z3h n SER 18 N -4.74 0.00 0.00 0.00 3.41 -1.26 -3.75 113.62 107.28 1z3h n SER 18 Ca 0.23 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1z3h n SER 18 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1z3h n SER 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z3h n THR 19 N -1.47 0.70 -0.26 6.66 -1.04 -1.09 -4.76 114.28 113.01 1z3h n THR 19 Ca 0.06 -0.83 -0.00 0.00 -2.04 0.00 0.00 64.05 61.24 1z3h n THR 19 Cb 0.27 0.66 0.12 0.00 -1.82 0.00 0.00 70.33 69.56 1z3h n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z3h h ALA 20 N 0.00 1.01 0.12 2.41 0.00 -1.64 0.45 119.26 121.61 1z3h h ALA 20 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z3h h ALA 20 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z3h h ALA 20 CO 0.00 0.10 -0.06 1.57 0.00 0.00 0.00 179.25 180.86 1z3h h LYS 21 N 0.76 -0.16 -0.41 0.00 2.10 -1.86 -0.95 116.57 116.05 1z3h h LYS 21 Ca 0.34 0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 59.00 1z3h h LYS 21 Cb 0.23 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.57 1z3h h LYS 21 CO -0.20 -0.07 0.25 1.15 -2.00 0.00 0.00 179.45 178.58 1z3h h THR 22 N -0.20 1.13 -0.11 0.07 2.02 -1.82 -2.45 112.91 111.55 1z3h h THR 22 Ca -0.02 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1z3h h THR 22 Cb 0.16 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1z3h h THR 22 CO 0.03 0.13 -0.04 0.77 0.37 0.00 0.00 175.52 176.77 1z3h h SER 23 N 0.55 -0.14 -0.22 4.18 4.64 -0.78 -1.21 113.55 120.57 1z3h h SER 23 Ca 0.15 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1z3h h SER 23 Cb -0.01 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 1z3h h SER 23 CO -0.03 -0.06 -0.06 -0.33 -0.87 0.00 0.00 176.83 175.49 1z3h h GLU 24 N -0.02 -0.00 -0.85 4.77 5.08 -1.01 0.96 114.58 123.50 1z3h h GLU 24 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1z3h h GLU 24 Cb 0.11 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1z3h h GLU 24 CO -0.12 -0.00 0.51 -0.09 -1.00 0.00 0.00 179.01 178.31 1z3h h ARG 25 N -0.00 1.16 -0.08 2.33 9.65 -1.28 0.11 114.38 126.27 1z3h h ARG 25 Ca 0.10 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1z3h h ARG 25 Cb 0.16 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1z3h h ARG 25 CO -0.22 0.82 -0.06 -0.91 2.80 0.00 0.00 179.97 182.39 1z3h h ASN 26 N 1.18 0.20 -0.58 -3.80 2.35 -0.58 -2.58 115.58 111.77 1z3h h ASN 26 Ca 0.31 -0.45 0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1z3h h ASN 26 Cb -0.04 -0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.19 1z3h h ASN 26 CO -0.06 0.60 0.09 -0.07 -1.65 0.00 0.00 177.43 176.35 1z3h h LEU 27 N -0.20 -0.06 0.31 1.61 3.38 0.15 0.16 115.31 120.66 1z3h h LEU 27 Ca 0.02 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 27 Cb 0.54 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1z3h h LEU 27 CO 0.02 -0.02 -0.32 0.03 0.09 0.00 0.00 178.44 178.24 1z3h h ARG 28 N 0.22 -0.65 -0.86 1.13 3.08 -0.74 0.64 114.38 117.20 1z3h h ARG 28 Ca 0.30 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.59 1z3h h ARG 28 Cb 0.46 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.54 1z3h h ARG 28 CO -0.41 -0.43 0.37 1.96 -1.07 0.00 0.00 179.97 180.38 1z3h h GLN 29 N -0.67 0.43 -0.03 0.04 4.20 -0.82 1.15 115.11 119.42 1z3h h GLN 29 Ca -0.01 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1z3h h GLN 29 Cb 0.61 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1z3h h GLN 29 CO -0.07 0.28 -0.37 -0.07 -0.67 0.00 0.00 178.83 177.94 1z3h h LEU 30 N 0.44 0.05 -0.86 1.46 3.38 0.26 -2.37 115.31 117.66 1z3h h LEU 30 Ca 0.51 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.49 1z3h h LEU 30 Cb 0.89 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 1z3h h LEU 30 CO -0.48 0.42 0.56 1.05 0.09 0.00 0.00 178.44 180.08 1z3h h GLU 31 N 0.05 1.08 0.00 1.13 4.11 0.72 0.71 114.58 122.37 1z3h h GLU 31 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1z3h h GLU 31 Cb 0.67 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1z3h h GLU 31 CO 0.05 0.71 0.00 2.41 0.07 0.00 0.00 179.01 182.25 1z3h n THR 32 N -4.53 1.21 -3.23 -1.06 -1.04 -0.71 -4.36 114.28 100.56 1z3h n THR 32 Ca 0.10 0.30 -0.40 0.00 -2.04 0.00 0.00 64.05 62.01 1z3h n THR 32 Cb 0.06 -1.20 -0.08 0.00 -1.82 0.00 0.00 70.33 67.29 1z3h n THR 32 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1z3h s GLN 33 N -2.75 4.00 0.61 -2.82 -0.21 0.25 -5.04 119.66 113.69 1z3h s GLN 33 Ca 0.04 0.26 -0.19 0.00 0.02 0.00 0.00 55.36 55.49 1z3h s GLN 33 Cb 0.04 -3.68 -0.03 0.00 1.00 0.00 0.00 33.01 30.34 1z3h s GLN 33 CO 0.10 -0.41 1.31 -0.51 -2.12 0.00 0.00 175.29 173.66 1z3h s ASP 34 N 1.58 4.90 0.00 5.90 1.01 -1.26 -3.52 116.67 125.28 1z3h s ASP 34 Ca 0.21 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.13 1z3h s ASP 34 Cb -0.16 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1z3h s ASP 34 CO 0.10 -1.81 0.00 0.61 0.21 0.00 0.00 175.17 174.28 1z3h n GLY 35 N 0.80 0.70 0.32 0.21 0.00 -1.26 -4.95 105.19 101.02 1z3h n GLY 35 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1z3h n GLY 35 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z3h h PHE 36 N 0.00 0.82 0.04 1.61 -0.00 -1.87 -1.99 116.94 115.54 1z3h h PHE 36 Ca 0.00 0.04 0.01 0.00 -0.00 0.00 0.00 57.97 58.02 1z3h h PHE 36 Cb 0.00 -0.23 -0.04 0.00 -0.00 0.00 0.00 35.95 35.68 1z3h h PHE 36 CO 0.00 0.17 -0.45 0.78 -0.00 0.00 0.00 178.31 178.81 1z3h h GLY 37 N 0.63 -1.18 1.93 2.40 0.00 -1.92 0.24 103.07 105.17 1z3h h GLY 37 Ca 0.50 0.65 0.00 0.00 0.00 0.00 0.00 47.33 48.48 1z3h h GLY 37 CO -0.38 -0.29 0.03 1.41 0.00 0.00 0.00 176.54 177.31 1z3h h LEU 38 N -0.59 0.00 0.07 3.11 3.38 -1.81 -2.30 115.31 117.16 1z3h h LEU 38 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1z3h h LEU 38 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z3h h LEU 38 CO -0.28 0.00 -0.59 0.74 0.09 0.00 0.00 178.44 178.40 1z3h h THR 39 N 0.00 1.52 -0.02 0.22 2.02 -0.36 -2.89 112.91 113.41 1z3h h THR 39 Ca 0.01 -2.30 -0.11 0.00 0.77 0.00 0.00 66.41 64.78 1z3h h THR 39 Cb 0.07 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1z3h h THR 39 CO -0.00 0.65 -0.51 -0.07 0.37 0.00 0.00 175.52 175.96 1z3h h LEU 40 N -0.37 0.04 -0.19 2.58 3.38 -0.26 -2.12 115.31 118.37 1z3h h LEU 40 Ca -0.09 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1z3h h LEU 40 Cb 1.39 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.14 1z3h h LEU 40 CO 0.11 0.55 -0.82 -0.07 0.09 0.00 0.00 178.44 178.30 1z3h h LEU 41 N 0.03 0.80 -0.86 1.67 3.38 -1.54 -1.61 115.31 117.17 1z3h h LEU 41 Ca -0.00 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.33 1z3h h LEU 41 Cb 0.92 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1z3h h LEU 41 CO 0.07 1.34 -0.10 -0.74 0.09 0.00 0.00 178.44 179.09 1z3h h HIS 42 N 0.43 0.80 -0.22 1.13 2.76 -1.40 -1.64 115.15 117.01 1z3h h HIS 42 Ca -0.06 -0.14 -0.09 0.00 -2.20 0.00 0.00 60.37 57.88 1z3h h HIS 42 Cb 1.44 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.19 1z3h h HIS 42 CO 0.08 0.80 -0.21 0.28 -1.30 0.00 0.00 177.93 177.58 1z3h h VAL 43 N 0.67 1.32 -0.51 5.26 2.07 -1.31 -2.61 116.25 121.14 1z3h h VAL 43 Ca 0.12 -1.36 -0.05 0.00 0.82 0.00 0.00 66.70 66.22 1z3h h VAL 43 Cb 0.56 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1z3h h VAL 43 CO 0.03 0.42 0.11 0.40 0.02 0.00 0.00 177.57 178.55 1z3h h ILE 44 N 0.22 1.22 -0.04 4.57 2.04 -1.23 -3.07 117.51 121.23 1z3h h ILE 44 Ca 0.04 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1z3h h ILE 44 Cb 0.75 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1z3h h ILE 44 CO 0.05 0.30 -0.55 0.00 0.00 0.00 0.00 178.15 177.96 1z3h h ALA 45 N 1.36 1.01 -2.46 1.87 0.00 -1.23 -3.45 119.26 116.36 1z3h h ALA 45 Ca 0.17 -0.50 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 1z3h h ALA 45 Cb 0.31 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.04 1z3h h ALA 45 CO 0.00 0.69 1.15 -1.54 0.00 0.00 0.00 179.25 179.55 1z3h s SER 46 N -6.88 6.43 0.00 0.00 1.04 -0.99 -4.84 113.70 108.46 1z3h s SER 46 Ca -0.03 2.73 0.27 0.00 0.48 0.00 0.00 55.95 59.41 1z3h s SER 46 Cb 0.13 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.56 1z3h s SER 46 CO 0.77 -1.02 1.63 0.41 0.98 0.00 0.00 173.24 176.01 1z3h n THR 47 N 4.98 0.00 1.44 2.02 -1.04 -1.26 -3.87 114.28 116.56 1z3h n THR 47 Ca 0.18 -0.17 0.14 0.00 -2.04 0.00 0.00 64.05 62.16 1z3h n THR 47 Cb 0.39 0.43 0.54 0.00 -1.82 0.00 0.00 70.33 69.86 1z3h n THR 47 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z3h n ASN 48 N -0.37 0.98 -4.67 8.00 3.02 -1.26 -4.85 115.26 116.11 1z3h n ASN 48 Ca 0.15 -1.06 -0.32 0.00 -0.03 0.00 0.00 54.58 53.32 1z3h n ASN 48 Cb 0.35 0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.46 1z3h n ASN 48 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z3h s LEU 49 N -2.26 3.44 0.77 3.41 1.43 -1.25 -5.10 118.68 119.11 1z3h s LEU 49 Ca 0.33 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 1z3h s LEU 49 Cb 0.20 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1z3h s LEU 49 CO 0.43 0.25 0.56 -0.81 0.23 0.00 0.00 176.35 177.01 1z3h n PRO 50 N 1.20 0.20 0.25 1.29 -0.04 -1.26 -4.87 135.00 131.76 1z3h n PRO 50 Ca -0.14 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1z3h n PRO 50 Cb 0.52 -1.88 0.59 0.00 -0.04 0.00 0.00 33.50 32.69 1z3h n PRO 50 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z3h h LEU 51 N -0.61 0.00 0.37 1.53 3.38 -1.98 -3.10 115.31 114.90 1z3h h LEU 51 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1z3h h LEU 51 Cb 1.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1z3h h LEU 51 CO 0.41 0.07 -0.40 0.77 0.09 0.00 0.00 178.44 179.39 1z3h h SER 52 N 0.00 -1.09 -0.86 -0.43 4.64 -2.00 -1.75 113.55 112.06 1z3h h SER 52 Ca -0.00 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1z3h h SER 52 Cb 0.13 0.37 -0.06 0.00 -0.31 0.00 0.00 62.40 62.53 1z3h h SER 52 CO 0.01 -0.54 0.56 0.74 -0.87 0.00 0.00 176.83 176.73 1z3h h THR 53 N -0.80 1.01 -0.05 2.95 2.02 -1.89 -2.03 112.91 114.12 1z3h h THR 53 Ca -0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1z3h h THR 53 Cb 0.72 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1z3h h THR 53 CO -0.08 0.16 -0.01 0.03 0.37 0.00 0.00 175.52 176.00 1z3h h ARG 54 N 0.90 0.09 -0.91 6.66 3.08 -1.54 0.54 114.38 123.21 1z3h h ARG 54 Ca 0.38 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.52 1z3h h ARG 54 Cb 0.32 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 1z3h h ARG 54 CO -0.15 0.40 0.58 -0.07 -1.07 0.00 0.00 179.97 179.67 1z3h h LEU 55 N -0.23 0.75 -0.32 3.04 3.38 -0.99 0.48 115.31 121.42 1z3h h LEU 55 Ca 0.01 0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1z3h h LEU 55 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z3h h LEU 55 CO 0.00 0.40 -0.60 0.00 0.09 0.00 0.00 178.44 178.34 1z3h h ALA 56 N 1.58 0.49 -0.61 1.53 0.00 -1.25 -2.21 119.26 118.79 1z3h h ALA 56 Ca 0.44 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z3h h ALA 56 Cb 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1z3h h ALA 56 CO -0.21 0.69 0.32 0.78 0.00 0.00 0.00 179.25 180.83 1z3h h GLY 57 N 0.77 0.92 0.92 0.00 0.00 0.18 -0.68 103.07 105.19 1z3h h GLY 57 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1z3h h GLY 57 CO 0.13 0.42 -0.05 0.00 0.00 0.00 0.00 176.54 177.03 1z3h h ALA 58 N 1.14 -0.15 -0.57 3.60 0.00 -0.19 -1.02 119.26 122.08 1z3h h ALA 58 Ca 0.21 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1z3h h ALA 58 Cb 0.08 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1z3h h ALA 58 CO -0.03 -0.54 0.28 -0.07 0.00 0.00 0.00 179.25 178.88 1z3h h LEU 59 N -0.22 0.38 -1.70 0.00 3.38 -1.25 0.13 115.31 116.02 1z3h h LEU 59 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1z3h h LEU 59 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z3h h LEU 59 CO 0.02 0.25 -0.14 0.15 0.09 0.00 0.00 178.44 178.82 1z3h h PHE 60 N 0.52 0.00 0.00 1.13 3.57 -0.94 -2.45 116.94 118.77 1z3h h PHE 60 Ca 0.26 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.55 1z3h h PHE 60 Cb 0.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1z3h h PHE 60 CO -0.11 0.14 -0.91 0.35 -2.23 0.00 0.00 178.31 175.55 1z3h h PHE 61 N 0.00 0.45 0.45 0.41 3.57 0.37 -2.13 116.94 120.06 1z3h h PHE 61 Ca -0.00 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.23 1z3h h PHE 61 Cb 0.45 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1z3h h PHE 61 CO 0.00 1.06 -0.22 1.57 -2.23 0.00 0.00 178.31 178.50 1z3h h LYS 62 N 0.17 -0.58 -1.00 1.11 2.10 -0.83 -1.96 116.57 115.58 1z3h h LYS 62 Ca -0.06 0.04 0.17 0.00 -2.00 0.00 0.00 60.65 58.80 1z3h h LYS 62 Cb 1.54 0.13 -0.10 0.00 -0.90 0.00 0.00 32.23 32.90 1z3h h LYS 62 CO 0.15 -0.29 0.62 -0.91 -2.00 0.00 0.00 179.45 177.02 1z3h h ASN 63 N -0.86 0.81 0.66 7.07 2.35 -1.54 -0.73 115.58 123.35 1z3h h ASN 63 Ca -0.06 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1z3h h ASN 63 Cb 0.57 -0.07 0.01 0.00 0.05 0.00 0.00 38.32 38.87 1z3h h ASN 63 CO 0.10 0.33 -0.32 0.15 -1.65 0.00 0.00 177.43 176.05 1z3h h PHE 64 N 0.82 -0.83 0.00 1.19 3.57 -1.25 -1.98 116.94 118.46 1z3h h PHE 64 Ca 0.55 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 62.00 1z3h h PHE 64 Cb 0.80 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 1z3h h PHE 64 CO -0.00 -0.48 -0.17 0.97 -2.23 0.00 0.00 178.31 176.40 1z3h h ILE 65 N -1.06 0.71 0.14 1.41 2.10 -0.90 -2.45 117.51 117.46 1z3h h ILE 65 Ca -0.09 -0.70 -0.28 0.00 1.08 0.00 0.00 64.86 64.87 1z3h h ILE 65 Cb 0.72 1.43 0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1z3h h ILE 65 CO 0.15 0.17 -1.26 0.11 -1.08 0.00 0.00 178.15 176.24 1z3h h LYS 66 N 0.00 0.29 0.00 2.19 1.57 -1.16 -3.28 116.57 116.18 1z3h h LYS 66 Ca -0.00 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1z3h h LYS 66 Cb 0.42 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1z3h h LYS 66 CO 0.02 1.24 -0.00 0.07 -0.57 0.00 0.00 179.45 180.21 1z3h h ARG 67 N 0.08 -0.00 -0.66 3.15 0.11 -0.99 -3.43 114.38 112.63 1z3h h ARG 67 Ca -0.14 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.46 1z3h h ARG 67 Cb 1.99 0.00 -0.37 0.00 1.11 0.00 0.00 29.97 32.70 1z3h h ARG 67 CO 0.21 -0.00 -0.70 1.63 0.10 0.00 0.00 179.97 181.20 1z3h n LYS 68 N -3.08 3.30 0.05 0.08 5.02 -0.95 -4.66 118.16 117.92 1z3h n LYS 68 Ca -0.00 -4.01 -0.20 0.00 -2.02 0.00 0.00 58.31 52.07 1z3h n LYS 68 Cb 0.00 -2.19 -0.15 0.00 -0.02 0.00 0.00 35.03 32.67 1z3h n LYS 68 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1z3h h TRP 69 N 2.01 0.55 -4.27 2.13 2.91 -1.67 -3.37 115.95 114.22 1z3h h TRP 69 Ca 0.33 -0.40 -0.25 0.00 1.13 0.00 0.00 58.89 59.70 1z3h h TRP 69 Cb 1.45 -0.02 -0.15 0.00 -0.51 0.00 0.00 29.16 29.93 1z3h h TRP 69 CO 0.87 1.36 -0.63 0.08 -1.03 0.00 0.00 178.44 179.08 1z3h s VAL 70 N -2.44 0.23 0.11 2.65 1.01 -1.26 0.63 120.40 121.32 1z3h s VAL 70 Ca -0.14 -1.97 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 1z3h s VAL 70 Cb 0.02 -2.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 1z3h s VAL 70 CO 0.82 -0.20 0.75 -1.81 0.00 0.00 0.00 175.10 174.67 1z3h s ASP 71 N -3.16 7.29 0.58 3.32 1.01 0.21 -4.77 116.67 121.14 1z3h s ASP 71 Ca 0.32 1.54 0.30 0.00 0.71 0.00 0.00 52.55 55.42 1z3h s ASP 71 Cb 0.07 -2.48 1.45 0.00 1.01 0.00 0.00 42.92 42.98 1z3h s ASP 71 CO 0.08 0.14 1.86 -0.33 0.21 0.00 0.00 175.17 177.13 1z3h h GLU 72 N 4.87 0.00 -2.25 8.23 5.08 -1.99 -3.25 114.58 125.26 1z3h h GLU 72 Ca -0.46 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.43 1z3h h GLU 72 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.11 1z3h h GLU 72 CO 0.68 0.00 -0.77 -0.80 -1.00 0.00 0.00 179.01 177.12 1z3h s ASN 73 N -5.23 2.03 0.00 1.42 0.01 -1.26 -5.05 114.94 106.86 1z3h s ASN 73 Ca -0.04 -1.90 0.00 0.00 -0.71 0.00 0.00 52.86 50.21 1z3h s ASN 73 Cb 0.17 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.93 1z3h s ASN 73 CO 0.61 -0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.53 1z3h n GLY 74 N 4.12 1.27 3.84 0.66 0.00 -1.23 -5.01 105.19 108.84 1z3h n GLY 74 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1z3h n GLY 74 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z3h s ASN 75 N 0.00 -0.19 0.26 1.61 0.01 -1.26 -5.04 114.94 110.33 1z3h s ASN 75 Ca 0.00 -0.75 -0.01 0.00 -0.71 0.00 0.00 52.86 51.40 1z3h s ASN 75 Cb 0.00 0.76 -0.04 0.00 0.41 0.00 0.00 41.25 42.37 1z3h s ASN 75 CO 0.00 -1.42 0.47 -1.38 -1.51 0.00 0.00 177.10 173.25 1z3h s HIS 76 N -3.54 3.48 -0.67 2.20 -3.43 -1.26 0.64 115.29 112.71 1z3h s HIS 76 Ca 0.12 0.38 0.01 0.00 -0.80 0.00 0.00 55.06 54.77 1z3h s HIS 76 Cb -0.06 -1.89 0.17 0.00 -1.43 0.00 0.00 32.58 29.37 1z3h s HIS 76 CO 0.08 0.27 0.47 -0.51 -2.00 0.00 0.00 174.74 173.05 1z3h s LEU 77 N -3.71 4.96 -0.15 5.38 1.43 0.20 -4.82 118.68 121.97 1z3h s LEU 77 Ca 0.40 -3.32 -0.33 0.00 -1.03 0.00 0.00 54.13 49.85 1z3h s LEU 77 Cb -0.10 -1.76 0.13 0.00 0.03 0.00 0.00 46.19 44.49 1z3h s LEU 77 CO 0.31 -0.23 1.13 -0.76 0.23 0.00 0.00 176.35 177.04 1z3h s LEU 78 N -0.72 -0.20 0.57 1.79 1.43 -1.26 -4.41 118.68 115.87 1z3h s LEU 78 Ca 0.21 0.03 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 1z3h s LEU 78 Cb -0.15 1.54 -0.04 0.00 0.03 0.00 0.00 46.19 47.57 1z3h s LEU 78 CO -0.07 -0.32 1.25 -2.84 0.23 0.00 0.00 176.35 174.60 1z3h s PRO 79 N -2.44 3.06 0.65 1.29 0.01 -1.26 -4.90 135.00 131.41 1z3h s PRO 79 Ca 0.08 1.95 0.42 0.00 0.01 0.00 0.00 61.00 63.46 1z3h s PRO 79 Cb -0.01 -2.06 2.30 0.00 0.01 0.00 0.00 34.50 34.75 1z3h s PRO 79 CO -0.05 -1.17 2.30 0.00 0.01 0.00 0.00 177.00 178.08 1z3h h ALA 80 N 1.13 1.03 0.13 -1.55 0.00 -2.01 -2.28 119.26 115.71 1z3h h ALA 80 Ca -0.50 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 1z3h h ALA 80 Cb 1.30 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z3h h ALA 80 CO 0.56 -0.03 -1.25 -0.91 0.00 0.00 0.00 179.25 177.63 1z3h h ASN 81 N 0.00 0.58 0.26 0.00 2.35 -2.02 -3.31 115.58 113.44 1z3h h ASN 81 Ca 0.00 -0.58 -0.07 0.00 -0.55 0.00 0.00 56.30 55.10 1z3h h ASN 81 Cb 0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1z3h h ASN 81 CO 0.00 1.43 -0.29 0.78 -1.65 0.00 0.00 177.43 177.70 1z3h h ASN 82 N 0.13 0.05 -0.23 5.81 2.35 -1.78 -2.47 115.58 119.45 1z3h h ASN 82 Ca -0.16 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.47 1z3h h ASN 82 Cb 1.95 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 40.29 1z3h h ASN 82 CO 0.22 0.35 -0.23 0.58 -1.65 0.00 0.00 177.43 176.69 1z3h h VAL 83 N 0.05 1.27 -0.17 2.81 2.07 -1.64 -0.03 116.25 120.60 1z3h h VAL 83 Ca 0.01 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 1z3h h VAL 83 Cb 0.54 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1z3h h VAL 83 CO 0.04 0.43 -0.18 -0.33 0.02 0.00 0.00 177.57 177.55 1z3h h GLU 84 N 0.61 0.43 -0.59 1.57 5.08 -1.62 -2.22 114.58 117.83 1z3h h GLU 84 Ca 0.09 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1z3h h GLU 84 Cb 0.71 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1z3h h GLU 84 CO 0.05 0.80 0.32 -0.07 -1.00 0.00 0.00 179.01 179.11 1z3h h LEU 85 N 0.07 0.74 -0.97 1.33 3.38 -1.32 -2.47 115.31 116.08 1z3h h LEU 85 Ca 0.03 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1z3h h LEU 85 Cb 0.72 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1z3h h LEU 85 CO 0.04 0.63 -0.07 0.40 0.09 0.00 0.00 178.44 179.54 1z3h h ILE 86 N 0.80 1.24 -0.78 1.22 2.04 -1.01 -0.69 117.51 120.32 1z3h h ILE 86 Ca 0.21 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1z3h h ILE 86 Cb 0.06 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1z3h h ILE 86 CO -0.03 0.35 0.35 0.11 0.00 0.00 0.00 178.15 178.93 1z3h h LYS 87 N 0.63 1.13 -0.05 2.37 1.57 -1.00 0.13 116.57 121.36 1z3h h LYS 87 Ca 0.12 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1z3h h LYS 87 Cb 0.49 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1z3h h LYS 87 CO 0.03 0.89 -0.38 0.87 -0.57 0.00 0.00 179.45 180.28 1z3h h LYS 88 N 1.12 0.34 0.00 3.15 1.57 -1.17 -3.33 116.57 118.25 1z3h h LYS 88 Ca 0.27 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1z3h h LYS 88 Cb 0.15 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1z3h h LYS 88 CO -0.03 0.96 -0.42 0.93 -0.57 0.00 0.00 179.45 180.32 1z3h h GLU 89 N -0.17 0.00 0.00 3.15 5.08 -0.97 -3.34 114.58 118.33 1z3h h GLU 89 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1z3h h GLU 89 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1z3h h GLU 89 CO 0.08 0.42 -0.76 0.97 -1.00 0.00 0.00 179.01 178.72 1z3h h ILE 90 N 0.00 0.00 -0.04 3.13 2.10 -0.87 -3.25 117.51 118.58 1z3h h ILE 90 Ca -0.00 -0.64 -0.20 0.00 1.08 0.00 0.00 64.86 65.09 1z3h h ILE 90 Cb 1.00 1.18 0.01 0.00 -1.09 0.00 0.00 36.82 37.93 1z3h h ILE 90 CO 0.05 0.00 -0.76 0.58 -1.08 0.00 0.00 178.15 176.95 1z3h h VAL 91 N 0.00 1.35 -0.03 2.19 2.07 -1.68 -3.21 116.25 116.94 1z3h h VAL 91 Ca 0.00 -2.08 -0.17 0.00 0.82 0.00 0.00 66.70 65.27 1z3h h VAL 91 Cb 0.82 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1z3h h VAL 91 CO 0.00 0.63 -0.75 1.55 0.02 0.00 0.00 177.57 179.02 1z3h h PRO 92 N 0.18 0.21 -0.46 1.57 0.13 -1.73 -3.17 132.00 128.73 1z3h h PRO 92 Ca -0.08 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1z3h h PRO 92 Cb 1.43 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.58 1z3h h PRO 92 CO 0.15 0.86 0.29 1.25 -0.23 0.00 0.00 178.00 180.32 1z3h h LEU 93 N 0.14 0.54 -0.95 1.56 5.85 -1.64 -1.36 115.31 119.44 1z3h h LEU 93 Ca -0.03 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 1z3h h LEU 93 Cb 1.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1z3h h LEU 93 CO 0.11 0.41 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.41 1z3h h MET 94 N 0.62 0.55 -0.30 1.25 4.05 -1.61 -0.50 114.93 119.00 1z3h h MET 94 Ca 0.17 -0.19 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1z3h h MET 94 Cb -0.04 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1z3h h MET 94 CO -0.03 0.71 0.04 0.82 0.23 0.00 0.00 176.91 178.68 1z3h h ILE 95 N 0.50 1.24 -0.23 1.77 2.04 -1.43 -3.21 117.51 118.19 1z3h h ILE 95 Ca 0.08 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1z3h h ILE 95 Cb 0.60 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1z3h h ILE 95 CO 0.04 0.27 0.00 -1.20 0.00 0.00 0.00 178.15 177.26 1z3h n SER 96 N -4.62 2.19 -4.89 1.72 7.64 -0.55 -4.42 113.62 110.69 1z3h n SER 96 Ca -0.02 -1.80 -0.32 0.00 1.01 0.00 0.00 58.87 57.74 1z3h n SER 96 Cb 0.22 -0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 1z3h n SER 96 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1z3h s LEU 97 N -1.54 4.24 0.96 -3.43 1.43 -0.21 -5.06 118.68 115.07 1z3h s LEU 97 Ca 0.34 0.70 -0.13 0.00 -1.03 0.00 0.00 54.13 54.01 1z3h s LEU 97 Cb 0.19 -3.39 0.17 0.00 0.03 0.00 0.00 46.19 43.18 1z3h s LEU 97 CO 0.28 0.03 1.14 -2.16 0.23 0.00 0.00 176.35 175.86 1z3h s PRO 98 N -2.64 0.76 0.00 1.29 0.04 -1.26 -4.37 135.00 128.81 1z3h s PRO 98 Ca 0.42 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1z3h s PRO 98 Cb -0.12 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1z3h s PRO 98 CO 0.23 -2.44 0.11 0.09 0.04 0.00 0.00 177.00 175.03 1z3h n ASN 99 N -3.92 0.00 -0.30 6.66 3.02 -1.26 0.34 115.26 119.80 1z3h n ASN 99 Ca 0.08 0.11 0.13 0.00 -0.03 0.00 0.00 54.58 54.87 1z3h n ASN 99 Cb 0.59 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 40.06 1z3h n ASN 99 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1z3h h ASN 100 N 0.00 0.14 0.54 6.41 -0.73 -2.01 -1.84 115.58 118.09 1z3h h ASN 100 Ca 0.00 0.18 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1z3h h ASN 100 Cb 0.00 0.21 0.01 0.00 0.27 0.00 0.00 38.32 38.80 1z3h h ASN 100 CO 0.00 -0.09 -0.26 -0.07 -0.37 0.00 0.00 177.43 176.64 1z3h h LEU 101 N 0.28 -0.61 -0.92 0.34 3.38 -1.69 -2.99 115.31 113.10 1z3h h LEU 101 Ca 0.55 0.02 0.39 0.00 0.09 0.00 0.00 57.88 58.93 1z3h h LEU 101 Cb 1.10 0.16 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 1z3h h LEU 101 CO -0.60 -0.34 0.50 1.67 0.09 0.00 0.00 178.44 179.76 1z3h n GLN 102 N -4.52 -0.06 0.16 1.13 7.27 0.15 -0.29 117.38 121.23 1z3h n GLN 102 Ca -0.09 1.27 -0.14 0.00 0.07 0.00 0.00 57.00 58.11 1z3h n GLN 102 Cb 0.29 -2.28 -0.08 0.00 2.41 0.00 0.00 30.24 30.57 1z3h n GLN 102 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1z3h h VAL 103 N 0.00 0.72 -0.55 1.69 2.07 -1.31 -1.49 116.25 117.37 1z3h h VAL 103 Ca 0.78 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.82 1z3h h VAL 103 Cb 2.07 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1z3h h VAL 103 CO -0.71 0.09 0.28 1.56 0.02 0.00 0.00 177.57 178.81 1z3h h GLN 104 N -0.67 0.79 0.00 1.57 1.08 -0.50 -0.43 115.11 116.94 1z3h h GLN 104 Ca -0.04 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1z3h h GLN 104 Cb 0.47 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1z3h h GLN 104 CO 0.07 0.63 0.00 0.82 -0.95 0.00 0.00 178.83 179.40 1z3h h ILE 105 N 0.74 0.00 -0.08 2.54 2.04 -1.15 -2.44 117.51 119.16 1z3h h ILE 105 Ca 0.19 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1z3h h ILE 105 Cb 0.09 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1z3h h ILE 105 CO -0.03 0.00 -0.07 1.23 0.00 0.00 0.00 178.15 179.29 1z3h h GLY 106 N 1.57 0.20 1.10 5.37 0.00 0.02 -1.74 103.07 109.59 1z3h h GLY 106 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.20 1z3h h GLY 106 CO 0.00 0.18 0.44 0.83 0.00 0.00 0.00 176.54 177.99 1z3h h GLU 107 N -0.23 0.66 0.13 4.80 5.08 -0.93 -0.67 114.58 123.43 1z3h h GLU 107 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1z3h h GLU 107 Cb 0.56 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1z3h h GLU 107 CO 0.02 0.44 -0.06 0.00 -1.00 0.00 0.00 179.01 178.40 1z3h h ALA 108 N 1.63 -0.17 -0.83 3.43 0.00 -1.33 -2.15 119.26 119.84 1z3h h ALA 108 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1z3h h ALA 108 Cb 0.27 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1z3h h ALA 108 CO -0.09 -0.47 0.55 0.97 0.00 0.00 0.00 179.25 180.21 1z3h h ILE 109 N -0.42 1.19 0.00 0.00 2.10 -0.64 0.89 117.51 120.63 1z3h h ILE 109 Ca -0.02 -0.38 -0.09 0.00 1.08 0.00 0.00 64.86 65.45 1z3h h ILE 109 Cb 0.34 -0.01 -0.01 0.00 -1.09 0.00 0.00 36.82 36.05 1z3h h ILE 109 CO 0.03 0.20 -0.43 0.77 -1.08 0.00 0.00 178.15 177.64 1z3h h SER 110 N 1.10 0.00 0.46 2.19 4.64 -1.14 -2.28 113.55 118.52 1z3h h SER 110 Ca 0.31 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 1z3h h SER 110 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1z3h h SER 110 CO -0.07 0.43 -0.22 0.28 -0.87 0.00 0.00 176.83 176.38 1z3h h SER 111 N 0.00 -0.53 -0.98 4.97 0.02 -0.41 -3.08 113.55 113.56 1z3h h SER 111 Ca -0.00 0.02 0.35 0.00 -0.84 0.00 0.00 61.79 61.32 1z3h h SER 111 Cb 0.85 0.14 -0.18 0.00 0.14 0.00 0.00 62.40 63.35 1z3h h SER 111 CO 0.06 -0.21 0.32 -0.38 -1.14 0.00 0.00 176.83 175.47 1z3h n ILE 112 N -4.56 -0.41 -0.06 3.27 5.41 0.14 -0.01 119.36 123.14 1z3h n ILE 112 Ca -0.08 2.05 0.10 0.00 1.00 0.00 0.00 62.75 65.82 1z3h n ILE 112 Cb 0.24 -3.18 0.49 0.00 -0.71 0.00 0.00 39.64 36.48 1z3h n ILE 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1z3h h ALA 113 N 1.95 1.95 -0.54 -1.39 0.00 -1.32 -2.83 119.26 117.08 1z3h h ALA 113 Ca 0.73 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.71 1z3h h ALA 113 Cb 1.80 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.43 1z3h h ALA 113 CO -0.82 -0.06 0.20 -0.44 0.00 0.00 0.00 179.25 178.13 1z3h h ASP 114 N 0.43 0.20 0.00 0.00 3.32 -0.45 -1.62 116.42 118.30 1z3h h ASP 114 Ca 0.25 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1z3h h ASP 114 Cb 0.41 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1z3h h ASP 114 CO -0.07 0.13 0.00 -1.54 -1.72 0.00 0.00 179.24 176.05 1z3h n SER 115 N -5.00 0.00 -4.38 6.45 3.41 -1.07 -4.07 113.62 108.96 1z3h n SER 115 Ca 0.07 0.68 -0.46 0.00 -0.26 0.00 0.00 58.87 58.90 1z3h n SER 115 Cb 0.23 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1z3h n SER 115 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1z3h s ASP 116 N -2.02 6.64 0.00 4.04 -0.00 -1.23 -4.95 116.67 119.14 1z3h s ASP 116 Ca 0.00 -2.30 0.00 0.00 -0.00 0.00 0.00 52.55 50.25 1z3h s ASP 116 Cb 0.00 -2.29 0.00 0.00 -0.00 0.00 0.00 42.92 40.63 1z3h s ASP 116 CO 0.00 -0.81 0.69 0.49 -0.00 0.00 0.00 175.17 175.54 1z3h n PHE 117 N 5.18 0.00 0.00 4.23 3.01 -0.61 -4.31 117.46 124.95 1z3h n PHE 117 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1z3h n PHE 117 Cb 0.47 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1z3h n PHE 117 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1z3h n PRO 118 N -1.12 1.59 0.00 -1.08 -0.04 -1.26 -4.66 135.00 128.43 1z3h n PRO 118 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1z3h n PRO 118 Cb 0.00 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1z3h n PRO 118 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z3h n ASP 119 N -1.16 0.00 0.21 3.54 8.00 -1.26 -3.90 116.55 121.98 1z3h n ASP 119 Ca 0.00 0.83 0.15 0.00 0.71 0.00 0.00 54.79 56.47 1z3h n ASP 119 Cb 0.00 -0.33 0.51 0.00 -0.02 0.00 0.00 41.12 41.28 1z3h n ASP 119 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1z3h h ARG 120 N 0.00 0.00 -3.33 -1.24 2.47 -1.89 -3.37 114.38 107.01 1z3h h ARG 120 Ca 0.00 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 58.02 1z3h h ARG 120 Cb 0.00 0.00 -0.36 0.00 -1.65 0.00 0.00 29.97 27.96 1z3h h ARG 120 CO 0.00 0.00 -0.17 -1.58 0.56 0.00 0.00 179.97 178.78 1z3h s TRP 121 N -3.43 3.81 -0.09 3.04 0.52 -1.25 -4.79 118.94 116.74 1z3h s TRP 121 Ca 0.04 -3.01 0.11 0.00 0.02 0.00 0.00 56.10 53.26 1z3h s TRP 121 Cb 0.09 -3.19 -0.24 0.00 -1.15 0.00 0.00 33.47 28.98 1z3h s TRP 121 CO 0.54 -0.73 0.48 -0.35 0.02 0.00 0.00 176.95 176.91 1z3h n PRO 122 N 2.45 0.66 0.20 4.98 -0.04 -1.26 -4.04 135.00 137.95 1z3h n PRO 122 Ca 0.20 0.23 0.15 0.00 -0.04 0.00 0.00 63.50 64.03 1z3h n PRO 122 Cb 0.37 -1.72 0.61 0.00 -0.04 0.00 0.00 33.50 32.71 1z3h n PRO 122 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1z3h h THR 123 N 0.01 0.00 0.22 0.52 2.02 -1.95 -3.20 112.91 110.53 1z3h h THR 123 Ca -0.36 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1z3h h THR 123 Cb 2.06 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1z3h h THR 123 CO 0.07 0.00 -0.11 0.25 0.37 0.00 0.00 175.52 176.10 1z3h h LEU 124 N 0.00 -0.25 -1.25 2.58 5.85 -1.96 -0.81 115.31 119.47 1z3h h LEU 124 Ca 0.00 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 1z3h h LEU 124 Cb 0.40 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1z3h h LEU 124 CO 0.00 0.18 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.93 1z3h h LEU 125 N -0.75 0.14 -0.01 2.25 3.38 -1.78 -1.29 115.31 117.25 1z3h h LEU 125 Ca -0.03 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1z3h h LEU 125 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z3h h LEU 125 CO 0.05 0.43 -0.14 0.77 0.09 0.00 0.00 178.44 179.64 1z3h h SER 126 N 0.13 0.15 -0.63 -0.43 4.64 -1.60 -3.12 113.55 112.69 1z3h h SER 126 Ca 0.02 -0.71 -0.05 0.00 -0.47 0.00 0.00 61.79 60.57 1z3h h SER 126 Cb 0.58 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 1z3h h SER 126 CO 0.04 0.84 0.19 0.44 -0.87 0.00 0.00 176.83 177.47 1z3h h ASP 127 N -0.53 0.92 -0.72 4.97 3.32 -1.07 -2.51 116.42 120.80 1z3h h ASP 127 Ca -0.01 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.89 1z3h h ASP 127 Cb 0.85 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1z3h h ASP 127 CO 0.03 0.89 0.47 -0.07 -1.72 0.00 0.00 179.24 178.84 1z3h h LEU 128 N 0.91 0.64 0.00 1.55 3.38 -1.33 -1.99 115.31 118.47 1z3h h LEU 128 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1z3h h LEU 128 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1z3h h LEU 128 CO -0.01 0.41 -0.77 0.00 0.09 0.00 0.00 178.44 178.17 1z3h h ALA 129 N 1.61 0.67 0.00 1.53 0.00 -1.45 -3.32 119.26 118.30 1z3h h ALA 129 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1z3h h ALA 129 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1z3h h ALA 129 CO -0.10 0.24 -0.48 1.03 0.00 0.00 0.00 179.25 179.94 1z3h h SER 130 N 0.00 0.00 -0.09 0.00 0.87 -1.05 -3.23 113.55 110.05 1z3h h SER 130 Ca -0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1z3h h SER 130 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1z3h h SER 130 CO 0.02 0.02 0.00 0.54 -0.53 0.00 0.00 176.83 176.88 1z3h n ARG 131 N -2.63 1.57 -3.28 2.24 1.74 -0.79 -4.85 116.66 110.67 1z3h n ARG 131 Ca 0.03 -0.84 -0.38 0.00 -0.77 0.00 0.00 57.85 55.88 1z3h n ARG 131 Cb 0.50 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 1z3h n ARG 131 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z3h s LEU 132 N -1.73 4.43 -0.04 0.55 1.43 -1.22 -4.67 118.68 117.42 1z3h s LEU 132 Ca 0.35 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 1z3h s LEU 132 Cb 0.18 -2.83 0.03 0.00 0.03 0.00 0.00 46.19 43.60 1z3h s LEU 132 CO 0.29 0.16 0.35 -0.94 0.23 0.00 0.00 176.35 176.43 1z3h s SER 133 N -0.38 -0.26 -0.00 2.29 1.04 -1.26 -5.01 113.70 110.12 1z3h s SER 133 Ca 0.29 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1z3h s SER 133 Cb -0.18 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.35 1z3h s SER 133 CO 0.16 -0.42 0.71 0.59 0.98 0.00 0.00 173.24 175.26 1z3h n ASN 134 N 1.47 0.63 -0.04 7.02 3.02 -1.26 -4.05 115.26 122.06 1z3h n ASN 134 Ca -0.20 -2.00 -0.08 0.00 -0.03 0.00 0.00 54.58 52.27 1z3h n ASN 134 Cb 0.56 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1z3h n ASN 134 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z3h n ASP 135 N -0.19 1.38 -4.29 6.41 8.00 -1.26 -4.94 116.55 121.66 1z3h n ASP 135 Ca 0.00 0.22 -0.41 0.00 0.71 0.00 0.00 54.79 55.31 1z3h n ASP 135 Cb 0.15 -0.51 -0.09 0.00 -0.02 0.00 0.00 41.12 40.66 1z3h n ASP 135 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z3h s ASP 136 N -6.05 5.77 0.00 -2.24 -1.08 -1.26 -4.93 116.67 106.87 1z3h s ASP 136 Ca -0.16 -1.50 0.28 0.00 -0.52 0.00 0.00 52.55 50.65 1z3h s ASP 136 Cb 0.04 -2.04 1.16 0.00 -1.46 0.00 0.00 42.92 40.62 1z3h s ASP 136 CO 0.23 -0.58 1.81 0.23 0.52 0.00 0.00 175.17 177.38 1z3h n MET 137 N 4.99 0.87 0.10 4.34 2.81 -1.26 -2.94 117.12 126.02 1z3h n MET 137 Ca -0.10 -0.36 -0.16 0.00 -1.81 0.00 0.00 57.70 55.26 1z3h n MET 137 Cb 0.43 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.31 1z3h n MET 137 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z3h h VAL 138 N 0.88 1.43 -0.04 2.03 2.07 -1.92 -2.71 116.25 118.00 1z3h h VAL 138 Ca 0.00 -3.01 -0.19 0.00 0.82 0.00 0.00 66.70 64.32 1z3h h VAL 138 Cb 0.38 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1z3h h VAL 138 CO 0.00 0.88 -0.79 0.74 0.02 0.00 0.00 177.57 178.42 1z3h h THR 139 N 0.08 1.42 0.23 2.57 2.02 -1.92 -3.22 112.91 114.08 1z3h h THR 139 Ca -0.16 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.70 1z3h h THR 139 Cb 1.99 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 1z3h h THR 139 CO 0.20 0.69 -0.11 0.78 0.37 0.00 0.00 175.52 177.44 1z3h h ASN 140 N 0.20 -0.27 -0.96 4.18 2.35 -1.52 -2.61 115.58 116.95 1z3h h ASN 140 Ca -0.04 0.01 0.17 0.00 -0.55 0.00 0.00 56.30 55.89 1z3h h ASN 140 Cb 1.38 0.07 -0.09 0.00 0.05 0.00 0.00 38.32 39.74 1z3h h ASN 140 CO 0.13 -0.19 0.61 0.50 -1.65 0.00 0.00 177.43 176.82 1z3h h LYS 141 N -0.31 0.68 0.00 0.81 3.64 -1.53 0.88 116.57 120.72 1z3h h LYS 141 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1z3h h LYS 141 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1z3h h LYS 141 CO 0.05 0.45 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 1z3h n GLY 142 N -1.40 -1.34 0.11 5.01 0.00 -1.06 -1.47 105.19 105.03 1z3h n GLY 142 Ca 0.20 -0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1z3h n GLY 142 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z3h n VAL 143 N -1.69 1.51 0.27 1.61 0.31 0.27 -3.83 118.33 116.78 1z3h n VAL 143 Ca 0.05 -0.09 0.11 0.00 -0.01 0.00 0.00 64.34 64.39 1z3h n VAL 143 Cb 0.28 -2.07 0.75 0.00 -0.91 0.00 0.00 33.84 31.89 1z3h n VAL 143 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1z3h h LEU 144 N -1.00 0.00 0.05 7.52 3.38 -0.46 -2.04 115.31 122.75 1z3h h LEU 144 Ca -0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 1z3h h LEU 144 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1z3h h LEU 144 CO -0.23 0.01 -0.03 0.74 0.09 0.00 0.00 178.44 179.02 1z3h h THR 145 N 0.00 1.09 -0.65 0.22 2.02 -1.44 -0.93 112.91 113.22 1z3h h THR 145 Ca -0.00 -0.47 0.12 0.00 0.77 0.00 0.00 66.41 66.83 1z3h h THR 145 Cb 0.01 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1z3h h THR 145 CO 0.00 0.12 0.44 0.58 0.37 0.00 0.00 175.52 177.03 1z3h h VAL 146 N -0.28 0.84 0.00 3.16 2.07 -1.50 -0.68 116.25 119.86 1z3h h VAL 146 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1z3h h VAL 146 Cb 0.25 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1z3h h VAL 146 CO 0.01 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1z3h n ALA 147 N -2.53 -0.14 -0.33 1.67 0.00 -0.72 -2.64 120.51 115.81 1z3h n ALA 147 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.73 1z3h n ALA 147 Cb 0.46 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.24 1z3h n ALA 147 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1z3h n HIS 148 N -0.97 0.70 0.27 0.00 -0.00 -0.43 0.14 115.22 114.92 1z3h n HIS 148 Ca 0.00 1.18 0.18 0.00 -0.00 0.00 0.00 57.72 59.08 1z3h n HIS 148 Cb 0.00 -1.28 0.96 0.00 -0.00 0.00 0.00 29.99 29.67 1z3h n HIS 148 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1z3h h SER 149 N 0.00 0.00 0.01 0.26 0.02 -1.16 0.27 113.55 112.95 1z3h h SER 149 Ca 0.63 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.20 1z3h h SER 149 Cb 1.37 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.84 1z3h h SER 149 CO -0.90 0.00 -2.42 -0.38 -1.14 0.00 0.00 176.83 172.00 1z3h n ILE 150 N -2.74 1.44 0.08 3.27 5.41 0.36 -4.54 119.36 122.64 1z3h n ILE 150 Ca -0.02 -0.74 0.05 0.00 1.00 0.00 0.00 62.75 63.04 1z3h n ILE 150 Cb 0.06 -0.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.09 1z3h n ILE 150 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1z3h h PHE 151 N 0.00 0.00 0.00 1.39 -1.00 -0.23 -3.33 116.94 113.77 1z3h h PHE 151 Ca -0.56 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.22 1z3h h PHE 151 Cb 2.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.66 1z3h h PHE 151 CO 0.01 0.31 0.31 -0.22 -1.61 0.00 0.00 178.31 177.11 1z3h h LYS 152 N 0.00 0.00 0.00 1.51 3.64 -0.76 -1.47 116.57 119.49 1z3h h LYS 152 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1z3h h LYS 152 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1z3h h LYS 152 CO 0.03 0.00 0.04 2.89 -2.27 0.00 0.00 179.45 180.14 1z3h n ARG 153 N -2.13 0.09 0.06 1.90 1.85 -1.25 -2.37 116.66 114.82 1z3h n ARG 153 Ca -0.01 0.58 0.11 0.00 -1.00 0.00 0.00 57.85 57.53 1z3h n ARG 153 Cb 0.34 -1.84 -0.04 0.00 -1.05 0.00 0.00 32.46 29.87 1z3h n ARG 153 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1z3h n TRP 154 N -1.99 0.62 -0.36 2.89 8.01 -0.55 -4.41 117.44 121.64 1z3h n TRP 154 Ca -0.01 0.18 -0.04 0.00 -1.31 0.00 0.00 57.50 56.32 1z3h n TRP 154 Cb 0.06 -0.77 -0.01 0.00 -2.01 0.00 0.00 31.31 28.58 1z3h n TRP 154 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1z3h n ARG 155 N -2.47 -0.28 -0.05 -0.99 5.12 -1.00 -2.52 116.66 114.48 1z3h n ARG 155 Ca -0.01 1.39 -0.10 0.00 -1.93 0.00 0.00 57.85 57.21 1z3h n ARG 155 Cb 0.54 -2.06 -0.15 0.00 -1.16 0.00 0.00 32.46 29.63 1z3h n ARG 155 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1z3h n PRO 156 N -5.27 0.66 0.00 5.56 -0.04 -1.26 -5.05 135.00 129.59 1z3h n PRO 156 Ca 0.07 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1z3h n PRO 156 Cb 0.32 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1z3h n PRO 156 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z3h n LEU 157 N -2.98 0.00 0.05 1.53 7.94 -1.05 -5.23 117.00 117.27 1z3h n LEU 157 Ca -0.23 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.50 1z3h n LEU 157 Cb 1.08 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.89 1z3h n LEU 157 CO 0.44 -0.10 -0.41 0.44 -1.11 0.00 0.00 177.39 176.64 1z3h h ASP 161 N 0.00 0.37 0.42 1.96 3.32 -2.07 -3.50 116.42 116.93 1z3h h ASP 161 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1z3h h ASP 161 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1z3h h ASP 161 CO 0.00 1.48 0.00 -0.62 -1.72 0.00 0.00 179.24 178.38 1z3h n GLU 162 N -3.43 0.11 0.06 3.56 1.02 -1.26 -1.53 120.64 119.17 1z3h n GLU 162 Ca -0.19 0.19 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1z3h n GLU 162 Cb 1.05 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 31.38 1z3h n GLU 162 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z3h n LEU 163 N -1.40 0.53 0.10 -4.62 4.77 -1.26 -3.91 117.00 111.21 1z3h n LEU 163 Ca 0.05 0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 56.34 1z3h n LEU 163 Cb 0.15 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 1z3h n LEU 163 CO 0.13 -0.08 0.66 0.15 -1.33 0.00 0.00 177.39 176.93 1z3h h PHE 164 N 0.00 -0.23 -1.00 -1.77 3.57 -1.71 -2.77 116.94 113.03 1z3h h PHE 164 Ca 0.00 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.67 1z3h h PHE 164 Cb 0.65 0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.37 1z3h h PHE 164 CO 0.00 0.05 0.62 -0.07 -2.23 0.00 0.00 178.31 176.68 1z3h h LEU 165 N -0.51 0.79 -0.42 0.59 3.38 -1.76 0.94 115.31 118.33 1z3h h LEU 165 Ca -0.03 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1z3h h LEU 165 Cb 0.39 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z3h h LEU 165 CO 0.04 0.32 0.14 -0.08 0.09 0.00 0.00 178.44 178.94 1z3h h GLU 166 N 0.79 0.64 0.00 1.13 4.81 -1.72 -2.22 114.58 118.01 1z3h h GLU 166 Ca 0.55 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 59.50 1z3h h GLU 166 Cb 0.83 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1z3h h GLU 166 CO -0.34 0.63 -0.69 0.82 -0.73 0.00 0.00 179.01 178.70 1z3h h ILE 167 N 0.53 1.49 -0.30 2.32 2.04 -0.57 -2.87 117.51 120.15 1z3h h ILE 167 Ca 0.13 -2.38 -0.10 0.00 1.00 0.00 0.00 64.86 63.51 1z3h h ILE 167 Cb 0.25 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1z3h h ILE 167 CO -0.01 0.68 -0.23 0.50 0.00 0.00 0.00 178.15 179.09 1z3h h LYS 168 N 0.00 0.57 -0.03 2.37 3.64 0.11 -0.37 116.57 122.86 1z3h h LYS 168 Ca -0.01 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1z3h h LYS 168 Cb 1.23 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1z3h h LYS 168 CO 0.09 0.76 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.82 1z3h h LEU 169 N 0.51 0.18 -0.16 5.20 3.38 -1.42 -2.72 115.31 120.28 1z3h h LEU 169 Ca 0.07 -0.65 0.04 0.00 0.09 0.00 0.00 57.88 57.44 1z3h h LEU 169 Cb 0.68 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1z3h h LEU 169 CO 0.05 0.80 -0.45 0.58 0.09 0.00 0.00 178.44 179.51 1z3h h VAL 170 N -0.43 0.11 -0.99 1.22 2.07 -1.41 -1.50 116.25 115.33 1z3h h VAL 170 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.66 1z3h h VAL 170 Cb 0.79 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1z3h h VAL 170 CO 0.03 0.00 0.62 -0.07 0.02 0.00 0.00 177.57 178.17 1z3h h LEU 171 N -0.49 0.83 -0.18 2.57 3.38 -1.12 -0.99 115.31 119.30 1z3h h LEU 171 Ca 0.07 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 171 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1z3h h LEU 171 CO -0.43 0.39 0.09 0.44 0.09 0.00 0.00 178.44 179.03 1z3h h ASP 172 N 0.86 0.23 1.08 -0.43 3.32 -0.96 0.45 116.42 120.97 1z3h h ASP 172 Ca 0.52 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.37 1z3h h ASP 172 Cb 0.68 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1z3h h ASP 172 CO -0.29 0.26 -0.48 0.58 -1.72 0.00 0.00 179.24 177.58 1z3h h VAL 173 N 0.18 0.97 0.00 -1.35 2.07 -0.88 -3.37 116.25 113.87 1z3h h VAL 173 Ca 0.06 -1.95 -0.08 0.00 0.82 0.00 0.00 66.70 65.55 1z3h h VAL 173 Cb 0.08 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1z3h h VAL 173 CO -0.01 0.47 -1.73 0.49 0.02 0.00 0.00 177.57 176.82 1z3h n PHE 174 N -3.41 0.00 -0.29 1.57 3.01 -0.42 -4.60 117.46 113.32 1z3h n PHE 174 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 1z3h n PHE 174 Cb 0.63 -0.43 0.27 0.00 -0.01 0.00 0.00 39.48 39.94 1z3h n PHE 174 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1z3h h THR 175 N 0.00 0.39 0.33 4.37 2.02 -0.25 0.26 112.91 120.04 1z3h h THR 175 Ca -0.12 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1z3h h THR 175 Cb 1.02 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1z3h h THR 175 CO 0.01 0.05 -0.16 0.00 0.37 0.00 0.00 175.52 175.78 1z3h h ALA 176 N 1.73 -0.45 -0.64 6.16 0.00 -1.80 -3.27 119.26 121.00 1z3h h ALA 176 Ca 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1z3h h ALA 176 Cb 1.01 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1z3h h ALA 176 CO -0.60 -0.47 0.28 -1.35 0.00 0.00 0.00 179.25 177.11 1z3h h PRO 177 N -1.00 0.93 -0.23 0.00 0.11 -1.78 -3.21 132.00 126.82 1z3h h PRO 177 Ca -0.05 -0.15 0.03 0.00 0.11 0.00 0.00 66.00 65.94 1z3h h PRO 177 Cb 0.49 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 1z3h h PRO 177 CO 0.07 0.77 -0.36 0.35 -0.21 0.00 0.00 178.00 178.62 1z3h h PHE 178 N 0.88 -1.09 -0.26 0.65 3.57 -1.07 -2.03 116.94 117.58 1z3h h PHE 178 Ca 0.22 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1z3h h PHE 178 Cb 0.16 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1z3h h PHE 178 CO 0.01 -0.32 0.14 -0.07 -2.23 0.00 0.00 178.31 175.83 1z3h h LEU 179 N -0.28 0.33 -2.03 0.59 3.38 -1.62 -0.51 115.31 115.16 1z3h h LEU 179 Ca 0.04 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.05 1z3h h LEU 179 Cb 0.40 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1z3h h LEU 179 CO -0.36 0.33 0.37 0.78 0.09 0.00 0.00 178.44 179.64 1z3h h ASN 180 N 0.31 0.00 0.02 -0.43 2.35 -1.54 0.88 115.58 117.16 1z3h h ASN 180 Ca 0.09 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1z3h h ASN 180 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1z3h h ASN 180 CO -0.01 0.00 -0.16 0.25 -1.65 0.00 0.00 177.43 175.85 1z3h h LEU 181 N 0.00 0.12 -0.16 1.61 5.85 -0.60 -1.67 115.31 120.45 1z3h h LEU 181 Ca 0.21 -0.89 0.05 0.00 0.84 0.00 0.00 57.88 58.09 1z3h h LEU 181 Cb 0.95 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1z3h h LEU 181 CO -0.00 0.99 -0.17 0.25 -0.34 0.00 0.00 178.44 179.17 1z3h h LEU 182 N -0.74 -0.54 -0.30 2.25 5.85 0.11 0.30 115.31 122.24 1z3h h LEU 182 Ca -0.03 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1z3h h LEU 182 Cb 1.03 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.27 1z3h h LEU 182 CO 0.03 -0.22 -0.02 0.11 -0.34 0.00 0.00 178.44 178.00 1z3h h LYS 183 N -0.20 0.06 -0.70 1.25 1.57 0.50 -2.40 116.57 116.65 1z3h h LYS 183 Ca 0.11 -0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.98 1z3h h LYS 183 Cb 0.36 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 1z3h h LYS 183 CO -0.28 0.04 0.34 1.15 -0.57 0.00 0.00 179.45 180.13 1z3h h THR 184 N 0.06 0.85 -0.12 -0.16 2.02 -0.28 -1.58 112.91 113.69 1z3h h THR 184 Ca 0.14 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1z3h h THR 184 Cb 0.20 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1z3h h THR 184 CO -0.26 0.11 0.01 0.58 0.37 0.00 0.00 175.52 176.32 1z3h h VAL 185 N 0.59 0.93 -0.86 3.16 2.07 -0.53 0.20 116.25 121.80 1z3h h VAL 185 Ca 0.34 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.97 1z3h h VAL 185 Cb 0.36 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 1z3h h VAL 185 CO -0.27 0.01 0.48 -0.78 0.02 0.00 0.00 177.57 177.03 1z3h h ASP 186 N 0.06 0.64 0.50 0.57 1.82 -0.90 0.76 116.42 119.87 1z3h h ASP 186 Ca 0.06 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1z3h h ASP 186 Cb 0.06 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1z3h h ASP 186 CO -0.09 0.32 -0.24 -0.33 -1.61 0.00 0.00 179.24 177.29 1z3h h GLU 187 N 0.74 -0.65 -0.52 0.28 5.08 -0.61 -2.96 114.58 115.94 1z3h h GLU 187 Ca 0.44 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.92 1z3h h GLU 187 Cb 0.53 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1z3h h GLU 187 CO -0.31 -0.35 0.35 1.96 -1.00 0.00 0.00 179.01 179.66 1z3h h GLN 188 N -0.96 0.41 0.00 2.33 4.20 -0.12 0.21 115.11 121.18 1z3h h GLN 188 Ca -0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z3h h GLN 188 Cb 0.61 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1z3h h GLN 188 CO 0.11 0.27 0.00 0.82 -0.67 0.00 0.00 178.83 179.36 1z3h h ILE 189 N 0.42 0.00 0.04 2.54 2.04 0.60 -1.25 117.51 121.90 1z3h h ILE 189 Ca 0.23 -0.33 -0.29 0.00 1.00 0.00 0.00 64.86 65.47 1z3h h ILE 189 Cb 0.36 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1z3h h ILE 189 CO -0.06 0.00 -1.60 0.41 0.00 0.00 0.00 178.15 176.90 1z3h n THR 190 N -2.72 1.61 -0.08 -0.27 -1.04 -0.02 -3.86 114.28 107.89 1z3h n THR 190 Ca 0.01 -0.25 0.05 0.00 -2.04 0.00 0.00 64.05 61.81 1z3h n THR 190 Cb 0.24 -1.93 0.39 0.00 -1.82 0.00 0.00 70.33 67.21 1z3h n THR 190 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z3h h ALA 191 N -0.35 1.69 -0.98 2.41 0.00 -1.15 -2.75 119.26 118.14 1z3h h ALA 191 Ca -0.40 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 53.81 1z3h h ALA 191 Cb 1.56 -0.19 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 1z3h h ALA 191 CO -0.13 0.25 0.56 0.09 0.00 0.00 0.00 179.25 180.02 1z3h n ASN 192 N -4.47 7.09 0.14 0.00 3.02 -0.49 -4.72 115.26 115.84 1z3h n ASN 192 Ca 0.06 -3.79 0.10 0.00 -0.03 0.00 0.00 54.58 50.93 1z3h n ASN 192 Cb 0.12 -0.87 0.52 0.00 -0.61 0.00 0.00 39.78 38.94 1z3h n ASN 192 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1z3h n GLU 193 N -0.80 0.14 0.00 3.52 2.13 -1.04 -2.76 120.64 121.83 1z3h n GLU 193 Ca 0.57 0.57 0.03 0.00 0.66 0.00 0.00 57.16 59.00 1z3h n GLU 193 Cb 0.64 -1.90 -0.03 0.00 0.27 0.00 0.00 31.44 30.42 1z3h n GLU 193 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1z3h n ASN 194 N -2.19 0.54 -4.41 4.31 3.02 -1.26 -4.85 115.26 110.42 1z3h n ASN 194 Ca -0.00 -0.77 -0.45 0.00 -0.03 0.00 0.00 54.58 53.33 1z3h n ASN 194 Cb 0.08 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 40.08 1z3h n ASN 194 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1z3h s ASN 195 N -1.51 6.84 0.30 6.41 3.84 -1.11 -4.90 114.94 124.81 1z3h s ASN 195 Ca 0.04 -2.60 0.05 0.00 0.21 0.00 0.00 52.86 50.56 1z3h s ASN 195 Cb 0.06 -2.33 0.80 0.00 -0.55 0.00 0.00 41.25 39.23 1z3h s ASN 195 CO 0.26 -0.78 1.67 0.50 -2.79 0.00 0.00 177.10 175.95 1z3h h LYS 196 N 7.95 0.29 0.46 0.43 3.64 -1.89 0.35 116.57 127.80 1z3h h LYS 196 Ca 0.18 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1z3h h LYS 196 Cb 0.98 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 1z3h h LYS 196 CO 1.04 0.19 -0.43 0.00 -2.27 0.00 0.00 179.45 177.98 1z3h h ALA 197 N 1.77 -1.11 -0.65 5.00 0.00 -1.94 -1.37 119.26 120.96 1z3h h ALA 197 Ca 0.60 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1z3h h ALA 197 Cb 1.22 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1z3h h ALA 197 CO -0.60 -1.13 0.40 0.66 0.00 0.00 0.00 179.25 178.57 1z3h h SER 198 N -0.89 0.77 -0.74 0.00 4.64 -1.76 -2.18 113.55 113.39 1z3h h SER 198 Ca -0.06 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1z3h h SER 198 Cb 0.76 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 1z3h h SER 198 CO -0.04 0.59 0.49 -0.07 -0.87 0.00 0.00 176.83 176.93 1z3h h LEU 199 N 0.89 0.84 -1.33 5.97 3.38 -0.72 -1.46 115.31 122.88 1z3h h LEU 199 Ca 0.23 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1z3h h LEU 199 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1z3h h LEU 199 CO -0.05 0.60 -0.10 0.78 0.09 0.00 0.00 178.44 179.77 1z3h h ASN 200 N 0.99 0.31 -0.03 -0.43 2.35 -0.62 0.88 115.58 119.04 1z3h h ASN 200 Ca 0.28 -0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 55.80 1z3h h ASN 200 Cb -0.09 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1z3h h ASN 200 CO -0.07 0.45 -0.56 0.40 -1.65 0.00 0.00 177.43 176.00 1z3h h ILE 201 N 0.31 1.31 -0.13 2.81 1.08 -1.10 -2.83 117.51 118.97 1z3h h ILE 201 Ca 0.06 -1.81 -0.10 0.00 -0.39 0.00 0.00 64.86 62.63 1z3h h ILE 201 Cb 0.38 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1z3h h ILE 201 CO 0.02 0.57 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.68 1z3h h LEU 202 N 0.47 0.49 -1.86 1.44 3.38 -0.75 -3.16 115.31 115.31 1z3h h LEU 202 Ca 0.01 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1z3h h LEU 202 Cb 1.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1z3h h LEU 202 CO 0.11 0.97 0.00 -0.26 0.09 0.00 0.00 178.44 179.35 1z3h h PHE 203 N 0.03 0.00 0.00 1.13 -1.00 -0.87 -0.06 116.94 116.16 1z3h h PHE 203 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1z3h h PHE 203 Cb 0.89 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 1z3h h PHE 203 CO 0.10 0.00 -0.85 -0.44 -1.61 0.00 0.00 178.31 175.51 1z3h h ASP 204 N 0.00 0.00 -0.02 2.17 3.32 -1.49 -2.13 116.42 118.27 1z3h h ASP 204 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1z3h h ASP 204 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1z3h h ASP 204 CO 0.00 0.85 -0.09 0.58 -1.72 0.00 0.00 179.24 178.86 1z3h h VAL 205 N 0.00 1.51 -0.92 -1.35 2.07 -1.29 -3.11 116.25 113.16 1z3h h VAL 205 Ca -0.01 -1.63 0.16 0.00 0.82 0.00 0.00 66.70 66.04 1z3h h VAL 205 Cb 1.53 2.54 -0.10 0.00 -1.52 0.00 0.00 31.29 33.74 1z3h h VAL 205 CO 0.11 0.44 0.53 0.25 0.02 0.00 0.00 177.57 178.91 1z3h h LEU 206 N -0.53 0.68 -0.09 2.57 5.85 -1.02 0.13 115.31 122.89 1z3h h LEU 206 Ca -0.01 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1z3h h LEU 206 Cb 0.76 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1z3h h LEU 206 CO 0.02 0.29 0.02 0.25 -0.34 0.00 0.00 178.44 178.68 1z3h h LEU 207 N 0.73 0.01 -0.45 2.25 5.85 -1.39 -0.72 115.31 121.60 1z3h h LEU 207 Ca 0.51 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.23 1z3h h LEU 207 Cb 0.70 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1z3h h LEU 207 CO -0.35 0.02 0.26 0.58 -0.34 0.00 0.00 178.44 178.61 1z3h h VAL 208 N 0.06 1.15 -0.18 1.05 2.07 -1.15 -1.48 116.25 117.78 1z3h h VAL 208 Ca 0.04 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1z3h h VAL 208 Cb 0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1z3h h VAL 208 CO -0.05 0.16 0.12 -0.07 0.02 0.00 0.00 177.57 177.75 1z3h h LEU 209 N 0.60 0.12 -0.11 2.57 3.38 -0.42 -1.24 115.31 120.20 1z3h h LEU 209 Ca 0.16 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1z3h h LEU 209 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z3h h LEU 209 CO -0.03 0.08 -0.39 0.40 0.09 0.00 0.00 178.44 178.60 1z3h h ILE 210 N 0.14 1.38 -0.51 1.22 2.04 -0.16 -0.99 117.51 120.63 1z3h h ILE 210 Ca 0.08 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.18 1z3h h ILE 210 Cb 0.13 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1z3h h ILE 210 CO -0.01 0.51 0.14 0.11 0.00 0.00 0.00 178.15 178.89 1z3h h LYS 211 N 0.03 0.76 -0.32 2.37 1.57 -0.83 -2.21 116.57 117.94 1z3h h LYS 211 Ca -0.02 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.45 1z3h h LYS 211 Cb 1.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1z3h h LYS 211 CO 0.08 0.68 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.08 1z3h h LEU 212 N 0.74 0.95 -1.56 2.94 3.38 -1.24 -1.97 115.31 118.56 1z3h h LEU 212 Ca 0.17 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.74 1z3h h LEU 212 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1z3h h LEU 212 CO -0.01 1.27 0.42 0.22 0.09 0.00 0.00 178.44 180.44 1z3h h TYR 213 N 0.69 0.53 -0.24 1.13 3.20 -0.68 0.40 116.97 122.00 1z3h h TYR 213 Ca 0.03 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.74 1z3h h TYR 213 Cb 1.08 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1z3h h TYR 213 CO 0.07 0.26 -0.56 -0.92 -1.64 0.00 0.00 178.16 175.37 1z3h h TYR 214 N 0.51 0.94 -0.15 -3.82 3.20 -0.94 -2.89 116.97 113.82 1z3h h TYR 214 Ca 0.29 -0.34 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 1z3h h TYR 214 Cb 0.46 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1z3h h TYR 214 CO -0.00 1.13 -0.07 -0.44 -1.64 0.00 0.00 178.16 177.14 1z3h h ASP 215 N 0.57 0.32 -0.95 -2.11 5.19 -0.35 -1.31 116.42 117.77 1z3h h ASP 215 Ca 0.01 -0.41 0.08 0.00 -0.62 0.00 0.00 57.03 56.09 1z3h h ASP 215 Cb 1.15 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 40.50 1z3h h ASP 215 CO 0.12 0.66 0.61 -0.26 -3.12 0.00 0.00 179.24 177.25 1z3h h PHE 216 N -0.02 1.10 -0.49 4.55 0.05 -1.05 -0.83 116.94 120.25 1z3h h PHE 216 Ca 0.03 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1z3h h PHE 216 Cb 0.53 -0.36 0.00 0.00 2.00 0.00 0.00 35.95 38.13 1z3h h PHE 216 CO 0.06 0.54 0.00 0.09 -0.18 0.00 0.00 178.31 178.82 1z3h n ASN 217 N -4.52 4.10 0.20 2.17 3.02 -1.09 -4.62 115.26 114.52 1z3h n ASN 217 Ca 0.15 -2.47 -0.10 0.00 -0.03 0.00 0.00 54.58 52.13 1z3h n ASN 217 Cb 0.24 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 1z3h n ASN 217 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z3h h GLN 219 N -0.60 0.29 0.00 0.00 1.08 -1.82 -3.49 115.11 110.57 1z3h h GLN 219 Ca -0.05 -0.49 -0.24 0.00 -1.45 0.00 0.00 58.65 56.43 1z3h h GLN 219 Cb 0.49 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.05 1z3h h GLN 219 CO 0.02 1.23 -0.07 -0.25 -0.95 0.00 0.00 178.83 178.81 1z3h n ASP 220 N -4.11 -1.52 -4.42 1.46 8.00 -1.26 -5.13 116.55 109.57 1z3h n ASP 220 Ca -0.15 -2.84 -0.35 0.00 0.71 0.00 0.00 54.79 52.15 1z3h n ASP 220 Cb 0.83 2.77 -0.13 0.00 -0.02 0.00 0.00 41.12 44.57 1z3h n ASP 220 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z3h s ILE 221 N -2.69 3.90 0.53 0.53 1.01 -1.26 -4.32 121.20 118.90 1z3h s ILE 221 Ca 0.27 -0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 1z3h s ILE 221 Cb -0.02 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.61 1z3h s ILE 221 CO 0.19 0.41 1.00 -2.84 0.00 0.00 0.00 174.94 173.70 1z3h s PRO 222 N 1.21 3.84 0.61 2.79 0.02 -1.26 -4.86 135.00 137.34 1z3h s PRO 222 Ca 0.03 0.98 0.29 0.00 0.02 0.00 0.00 61.00 62.32 1z3h s PRO 222 Cb -0.15 -2.12 1.55 0.00 0.02 0.00 0.00 34.50 33.81 1z3h s PRO 222 CO 0.01 -0.37 1.95 1.05 -0.33 0.00 0.00 177.00 179.31 1z3h h GLU 223 N 0.76 0.00 -0.00 5.54 4.11 -1.99 0.23 114.58 123.23 1z3h h GLU 223 Ca -0.47 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.91 1z3h h GLU 223 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z3h h GLU 223 CO 0.61 0.00 -0.21 0.35 0.07 0.00 0.00 179.01 179.83 1z3h h PHE 224 N 0.00 0.22 0.00 2.06 3.57 -1.98 -0.85 116.94 119.95 1z3h h PHE 224 Ca 0.14 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1z3h h PHE 224 Cb 0.91 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1z3h h PHE 224 CO 0.00 0.91 -0.29 0.74 -2.23 0.00 0.00 178.31 177.44 1z3h h PHE 225 N -0.54 0.00 0.00 0.41 -1.00 -1.71 -2.14 116.94 111.97 1z3h h PHE 225 Ca -0.03 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.62 1z3h h PHE 225 Cb 0.97 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.50 1z3h h PHE 225 CO 0.18 0.29 -1.12 1.49 -1.61 0.00 0.00 178.31 177.54 1z3h h GLU 226 N 0.00 0.00 0.00 1.51 4.81 -1.04 -3.01 114.58 116.85 1z3h h GLU 226 Ca -0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1z3h h GLU 226 Cb 1.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.34 1z3h h GLU 226 CO 0.04 0.32 -1.36 -0.44 -0.73 0.00 0.00 179.01 176.84 1z3h h ASP 227 N 0.00 0.00 -0.33 1.04 3.32 -1.09 -3.35 116.42 116.01 1z3h h ASP 227 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1z3h h ASP 227 Cb 1.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.03 1z3h h ASP 227 CO 0.05 0.92 0.00 0.59 -1.72 0.00 0.00 179.24 179.09 1z3h n ASN 228 N -3.14 4.25 -0.20 6.45 5.03 -0.81 -4.74 115.26 122.09 1z3h n ASN 228 Ca -0.09 -3.02 -0.01 0.00 0.87 0.00 0.00 54.58 52.32 1z3h n ASN 228 Cb 0.97 -0.58 0.05 0.00 -1.02 0.00 0.00 39.78 39.21 1z3h n ASN 228 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1z3h h ILE 229 N 2.23 0.40 -0.10 2.41 2.04 -1.67 0.17 117.51 122.98 1z3h h ILE 229 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1z3h h ILE 229 Cb 1.57 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1z3h h ILE 229 CO 0.29 0.00 0.08 1.56 0.00 0.00 0.00 178.15 180.08 1z3h h GLN 230 N -0.01 0.00 0.16 2.37 1.08 -1.90 0.14 115.11 116.95 1z3h h GLN 230 Ca 0.28 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1z3h h GLN 230 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1z3h h GLN 230 CO -0.61 0.00 -0.07 0.28 -0.95 0.00 0.00 178.83 177.47 1z3h h VAL 231 N 0.00 0.45 0.21 -0.54 2.07 -1.36 -2.09 116.25 114.99 1z3h h VAL 231 Ca 0.05 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1z3h h VAL 231 Cb 0.21 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1z3h h VAL 231 CO -0.00 0.13 -0.18 1.23 0.02 0.00 0.00 177.57 178.77 1z3h h GLY 232 N -1.00 -0.85 1.80 2.17 0.00 -1.07 -2.39 103.07 101.73 1z3h h GLY 232 Ca -0.02 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1z3h h GLY 232 CO 0.04 -0.29 0.09 -0.33 0.00 0.00 0.00 176.54 176.04 1z3h h MET 233 N -0.39 0.00 -0.35 4.80 2.07 -0.90 -0.39 114.93 119.78 1z3h h MET 233 Ca -0.03 0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.44 1z3h h MET 233 Cb 0.33 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.05 1z3h h MET 233 CO -0.01 0.00 -0.42 0.78 1.07 0.00 0.00 176.91 178.33 1z3h h GLY 234 N 0.00 0.97 1.41 8.32 0.00 -1.15 -1.64 103.07 110.99 1z3h h GLY 234 Ca 0.02 -1.04 -0.06 0.00 0.00 0.00 0.00 47.33 46.26 1z3h h GLY 234 CO -0.00 0.94 0.06 -2.22 0.00 0.00 0.00 176.54 175.31 1z3h h ILE 235 N 0.69 1.22 0.00 2.60 2.04 -0.57 -1.53 117.51 121.97 1z3h h ILE 235 Ca 0.05 -0.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 1z3h h ILE 235 Cb 1.02 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1z3h h ILE 235 CO 0.10 0.31 -0.66 -0.26 0.00 0.00 0.00 178.15 177.64 1z3h h PHE 236 N 0.70 0.00 -0.25 1.37 -1.00 -1.32 -2.22 116.94 114.23 1z3h h PHE 236 Ca 0.15 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.83 1z3h h PHE 236 Cb 0.35 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 1z3h h PHE 236 CO 0.02 0.66 -0.23 1.25 -1.61 0.00 0.00 178.31 178.39 1z3h h HIS 237 N 0.00 0.71 0.12 -0.55 2.76 -0.96 -1.16 115.15 116.07 1z3h h HIS 237 Ca -0.01 -0.21 0.02 0.00 -2.20 0.00 0.00 60.37 57.97 1z3h h HIS 237 Cb 1.36 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 30.13 1z3h h HIS 237 CO 0.00 0.91 -0.36 -0.22 -1.30 0.00 0.00 177.93 176.96 1z3h h LYS 238 N 0.31 -0.57 0.00 5.26 3.64 -1.20 -2.58 116.57 121.43 1z3h h LYS 238 Ca 0.04 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z3h h LYS 238 Cb 0.78 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1z3h h LYS 238 CO 0.06 -0.38 0.00 0.66 -2.27 0.00 0.00 179.45 177.52 1z3h n TYR 239 N -5.44 0.00 0.91 1.91 4.02 -0.84 -1.49 117.16 116.22 1z3h n TYR 239 Ca -0.07 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.95 1z3h n TYR 239 Cb 0.35 -0.14 0.38 0.00 -0.02 0.00 0.00 39.34 39.92 1z3h n TYR 239 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1z3h n LEU 240 N -1.14 0.38 -0.00 7.72 7.94 -0.44 -3.37 117.00 128.09 1z3h n LEU 240 Ca 0.17 0.26 0.03 0.00 -1.11 0.00 0.00 56.01 55.35 1z3h n LEU 240 Cb 0.15 -0.33 -0.04 0.00 0.53 0.00 0.00 43.42 43.73 1z3h n LEU 240 CO 0.18 0.03 -0.32 -0.24 -1.11 0.00 0.00 177.39 175.93 1z3h n SER 241 N -1.65 2.21 -4.71 1.96 2.88 -0.85 -4.98 113.62 108.47 1z3h n SER 241 Ca 0.06 -0.28 -0.41 0.00 -1.33 0.00 0.00 58.87 56.91 1z3h n SER 241 Cb 0.36 1.14 0.01 0.00 -0.75 0.00 0.00 64.21 64.97 1z3h n SER 241 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z3h n TYR 242 N -1.44 2.28 -3.66 0.66 9.36 -0.56 -5.01 117.16 118.81 1z3h n TYR 242 Ca -0.00 0.50 -0.07 0.00 3.32 0.00 0.00 57.90 61.64 1z3h n TYR 242 Cb 0.11 -2.40 -0.08 0.00 -0.63 0.00 0.00 39.34 36.34 1z3h n TYR 242 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1z3h s SER 243 N -0.47 -0.82 -0.11 2.98 1.04 -1.26 -5.00 113.70 110.06 1z3h s SER 243 Ca 0.60 1.33 -0.04 0.00 0.48 0.00 0.00 55.95 58.33 1z3h s SER 243 Cb -0.51 1.31 0.05 0.00 0.10 0.00 0.00 66.02 66.98 1z3h s SER 243 CO 0.59 -0.23 0.16 0.21 0.98 0.00 0.00 173.24 174.96 1z3h s ASN 244 N 1.74 0.98 0.42 7.02 3.84 -1.26 -5.04 114.94 122.64 1z3h s ASN 244 Ca -0.09 0.17 0.28 0.00 0.21 0.00 0.00 52.86 53.43 1z3h s ASN 244 Cb -0.07 0.24 1.45 0.00 -0.55 0.00 0.00 41.25 42.32 1z3h s ASN 244 CO -0.18 -0.27 1.58 -0.65 -2.79 0.00 0.00 177.10 174.80 1z3h h PRO 245 N 8.36 0.00 0.00 0.43 0.11 -1.96 0.78 132.00 139.73 1z3h h PRO 245 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1z3h h PRO 245 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1z3h h PRO 245 CO 0.17 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.25 1z3h n LEU 246 N -4.93 0.00 0.00 2.35 4.77 -1.26 -2.23 117.00 115.70 1z3h n LEU 246 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1z3h n LEU 246 Cb 1.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.56 1z3h n LEU 246 CO 0.12 0.00 0.31 0.18 -1.33 0.00 0.00 177.39 176.67 1z3h n LEU 247 N -0.89 1.20 -4.23 2.23 4.77 0.27 -4.90 117.00 115.46 1z3h n LEU 247 Ca 0.12 -1.20 -0.28 0.00 -0.03 0.00 0.00 56.01 54.62 1z3h n LEU 247 Cb 0.06 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 1z3h n LEU 247 CO 0.09 0.30 -0.54 -1.61 -1.33 0.00 0.00 177.39 174.30 1z3h s GLU 248 N -0.33 1.90 -0.24 3.23 2.02 -0.94 -4.63 118.70 119.70 1z3h s GLU 248 Ca 0.00 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.22 1z3h s GLU 248 Cb 0.00 -1.77 0.06 0.00 0.10 0.00 0.00 34.13 32.52 1z3h s GLU 248 CO 0.00 0.43 -0.07 0.34 0.02 0.00 0.00 175.26 175.98 1z3h s ASP 249 N -0.40 4.06 0.03 -0.19 3.68 -1.26 -4.88 116.67 117.71 1z3h s ASP 249 Ca 0.05 -1.26 0.17 0.00 2.13 0.00 0.00 52.55 53.63 1z3h s ASP 249 Cb -0.10 -1.31 0.70 0.00 -1.45 0.00 0.00 42.92 40.77 1z3h s ASP 249 CO 0.00 -0.22 1.52 -2.65 0.13 0.00 0.00 175.17 173.95 1z3h n PRO 250 N 4.59 0.02 -0.05 4.34 -0.02 -1.26 -2.88 135.00 139.74 1z3h n PRO 250 Ca -0.12 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.71 1z3h n PRO 250 Cb 0.43 -1.55 0.11 0.00 -0.02 0.00 0.00 33.50 32.48 1z3h n PRO 250 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z3h n ASP 251 N -1.59 2.77 -4.29 2.55 8.00 -1.26 -4.87 116.55 117.85 1z3h n ASP 251 Ca 0.04 -1.83 -0.37 0.00 0.71 0.00 0.00 54.79 53.33 1z3h n ASP 251 Cb 0.19 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 1z3h n ASP 251 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z3h s GLU 252 N -1.51 2.82 -0.17 -1.24 2.56 -1.14 -4.88 118.70 115.13 1z3h s GLU 252 Ca 0.25 -1.04 0.10 0.00 0.00 0.00 0.00 54.97 54.28 1z3h s GLU 252 Cb 0.17 -3.38 -0.17 0.00 2.00 0.00 0.00 34.13 32.75 1z3h s GLU 252 CO 0.25 -0.56 -0.03 2.41 -0.56 0.00 0.00 175.26 176.77 1z3h n THR 253 N 4.82 1.11 0.11 -1.70 -1.04 -1.26 -4.71 114.28 111.61 1z3h n THR 253 Ca -0.14 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.05 61.16 1z3h n THR 253 Cb 0.46 -0.81 -0.06 0.00 -1.82 0.00 0.00 70.33 68.10 1z3h n THR 253 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1z3h h GLU 254 N 0.00 -0.43 -5.16 -2.82 5.08 -1.96 -2.10 114.58 107.18 1z3h h GLU 254 Ca -0.44 0.03 -0.49 0.00 -1.00 0.00 0.00 59.36 57.46 1z3h h GLU 254 Cb 1.88 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 31.09 1z3h h GLU 254 CO -0.01 -0.29 -0.58 -1.01 -1.00 0.00 0.00 179.01 176.12 1z3h s HIS 255 N -6.07 1.90 0.28 4.33 3.76 -1.26 -4.47 115.29 113.75 1z3h s HIS 255 Ca -0.15 -1.05 -0.02 0.00 -0.15 0.00 0.00 55.06 53.68 1z3h s HIS 255 Cb 0.08 -1.24 -0.04 0.00 1.11 0.00 0.00 32.58 32.48 1z3h s HIS 255 CO 0.65 -0.08 0.50 0.00 -0.85 0.00 0.00 174.74 174.97 1z3h s ALA 256 N -3.29 3.70 0.45 -1.40 0.00 -1.26 -4.60 121.76 115.36 1z3h s ALA 256 Ca 0.33 -0.72 0.08 0.00 0.00 0.00 0.00 51.96 51.64 1z3h s ALA 256 Cb 0.07 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1z3h s ALA 256 CO 0.15 0.24 0.43 -1.54 0.00 0.00 0.00 175.76 175.04 1z3h s SER 257 N -3.36 5.03 0.28 0.00 1.04 -1.26 -4.95 113.70 110.48 1z3h s SER 257 Ca 0.41 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 56.02 1z3h s SER 257 Cb -0.11 -0.34 0.44 0.00 0.10 0.00 0.00 66.02 66.12 1z3h s SER 257 CO 0.31 -0.80 1.90 0.58 0.98 0.00 0.00 173.24 176.21 1z3h h VAL 258 N 0.88 1.10 -0.26 5.02 2.07 -1.96 0.13 116.25 123.23 1z3h h VAL 258 Ca -0.39 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1z3h h VAL 258 Cb 1.28 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1z3h h VAL 258 CO 0.55 0.21 0.04 0.25 0.02 0.00 0.00 177.57 178.64 1z3h h LEU 259 N 1.14 0.40 -1.34 2.57 5.85 -1.92 -1.75 115.31 120.27 1z3h h LEU 259 Ca 0.41 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1z3h h LEU 259 Cb 0.14 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1z3h h LEU 259 CO -0.15 0.56 -0.33 0.40 -0.34 0.00 0.00 178.44 178.58 1z3h h ILE 260 N 0.23 1.15 0.00 4.05 2.04 -1.64 -2.85 117.51 120.50 1z3h h ILE 260 Ca 0.08 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.63 1z3h h ILE 260 Cb 0.32 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1z3h h ILE 260 CO 0.00 0.32 -0.72 0.11 0.00 0.00 0.00 178.15 177.87 1z3h h LYS 261 N 0.00 0.00 0.04 2.37 1.57 -0.61 -2.21 116.57 117.74 1z3h h LYS 261 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z3h h LYS 261 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1z3h h LYS 261 CO 0.04 0.72 -0.02 0.28 -0.57 0.00 0.00 179.45 179.90 1z3h h VAL 262 N 0.00 1.29 -0.99 0.50 2.07 -1.16 -1.88 116.25 116.09 1z3h h VAL 262 Ca -0.01 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1z3h h VAL 262 Cb 1.46 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 33.21 1z3h h VAL 262 CO 0.09 0.29 0.64 0.11 0.02 0.00 0.00 177.57 178.72 1z3h h LYS 263 N -0.56 1.15 -0.62 1.57 1.57 -1.56 -1.50 116.57 116.61 1z3h h LYS 263 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1z3h h LYS 263 Cb 0.51 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1z3h h LYS 263 CO 0.01 0.76 0.04 1.03 -0.57 0.00 0.00 179.45 180.72 1z3h h SER 264 N 1.19 1.03 -0.05 0.86 0.87 -1.38 -2.28 113.55 113.79 1z3h h SER 264 Ca 0.41 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1z3h h SER 264 Cb 0.10 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1z3h h SER 264 CO -0.15 1.06 0.00 -1.54 -0.53 0.00 0.00 176.83 175.66 1z3h n SER 265 N -4.19 1.20 -0.03 6.23 3.41 -0.71 -3.00 113.62 116.54 1z3h n SER 265 Ca 0.04 -1.46 -0.14 0.00 -0.26 0.00 0.00 58.87 57.04 1z3h n SER 265 Cb 0.32 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1z3h n SER 265 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1z3h n ILE 266 N -0.04 1.64 0.32 -1.33 5.41 -0.62 -3.30 119.36 121.44 1z3h n ILE 266 Ca 0.19 -0.74 0.15 0.00 1.00 0.00 0.00 62.75 63.35 1z3h n ILE 266 Cb 0.29 -1.25 0.55 0.00 -0.71 0.00 0.00 39.64 38.53 1z3h n ILE 266 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1z3h h GLN 267 N 0.03 0.00 0.04 0.38 1.08 -1.32 -2.21 115.11 113.10 1z3h h GLN 267 Ca -0.38 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.76 1z3h h GLN 267 Cb 2.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.47 1z3h h GLN 267 CO 0.07 0.00 -0.27 0.93 -0.95 0.00 0.00 178.83 178.61 1z3h h GLU 268 N 0.00 0.08 -0.68 1.46 5.08 -1.64 -2.92 114.58 115.96 1z3h h GLU 268 Ca 0.00 -0.13 0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1z3h h GLU 268 Cb 0.56 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1z3h h GLU 268 CO 0.00 1.06 0.46 1.25 -1.00 0.00 0.00 179.01 180.78 1z3h h LEU 269 N -0.83 0.33 -0.28 1.33 5.85 -1.51 -1.28 115.31 118.91 1z3h h LEU 269 Ca -0.05 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1z3h h LEU 269 Cb 1.18 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1z3h h LEU 269 CO 0.03 0.18 -0.24 0.58 -0.34 0.00 0.00 178.44 178.64 1z3h h VAL 270 N 0.35 1.30 -0.39 1.05 2.07 -1.46 -1.92 116.25 117.26 1z3h h VAL 270 Ca 0.33 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 1z3h h VAL 270 Cb 0.79 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1z3h h VAL 270 CO -0.09 0.45 0.20 0.06 0.02 0.00 0.00 177.57 178.20 1z3h h GLN 271 N 0.40 0.56 0.20 1.57 -0.00 -1.06 0.10 115.11 116.89 1z3h h GLN 271 Ca 0.05 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1z3h h GLN 271 Cb 0.80 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.48 28.16 1z3h h GLN 271 CO 0.06 0.48 -0.22 1.25 -0.00 0.00 0.00 178.83 180.41 1z3h h LEU 272 N 0.50 -0.58 -2.62 0.06 5.85 -1.34 0.12 115.31 117.31 1z3h h LEU 272 Ca 0.14 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1z3h h LEU 272 Cb 0.10 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1z3h h LEU 272 CO -0.02 -0.32 0.11 1.88 -0.34 0.00 0.00 178.44 179.76 1z3h h TYR 273 N -0.46 0.00 0.00 1.25 -1.99 -0.98 -0.44 116.97 114.35 1z3h h TYR 273 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1z3h h TYR 273 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1z3h h TYR 273 CO -0.16 0.00 -1.07 2.41 -0.00 0.00 0.00 178.16 179.33 1z3h n THR 274 N -3.16 0.42 -0.01 -2.88 -1.04 0.33 -3.87 114.28 104.07 1z3h n THR 274 Ca -0.02 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.05 61.53 1z3h n THR 274 Cb 0.18 -0.16 -0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1z3h n THR 274 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1z3h n THR 275 N -2.41 0.28 -0.37 12.58 -1.04 0.22 -4.69 114.28 118.86 1z3h n THR 275 Ca 0.00 0.38 0.05 0.00 -2.04 0.00 0.00 64.05 62.45 1z3h n THR 275 Cb 0.51 -1.59 0.21 0.00 -1.82 0.00 0.00 70.33 67.65 1z3h n THR 275 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z3h h ARG 276 N -0.16 1.05 -5.92 -2.82 2.47 -1.41 -3.42 114.38 104.17 1z3h h ARG 276 Ca 0.00 -0.06 -0.55 0.00 -1.26 0.00 0.00 59.98 58.10 1z3h h ARG 276 Cb 0.16 -0.24 -0.14 0.00 -1.65 0.00 0.00 29.97 28.11 1z3h h ARG 276 CO 0.00 0.70 -0.73 0.71 0.56 0.00 0.00 179.97 181.20 1z3h s TYR 277 N -6.00 2.11 0.00 3.04 1.51 -1.24 -5.06 117.35 111.71 1z3h s TYR 277 Ca -0.12 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 1z3h s TYR 277 Cb 0.21 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1z3h s TYR 277 CO 0.81 0.55 0.00 -0.85 -1.11 0.00 0.00 175.55 174.96 1z3h n GLU 278 N -0.57 0.00 -0.00 -0.62 0.28 -1.25 -3.74 120.64 114.73 1z3h n GLU 278 Ca -0.06 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.95 1z3h n GLU 278 Cb 0.61 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.46 1z3h n GLU 278 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1z3h n ASP 279 N 0.00 2.47 0.06 -1.84 8.00 -1.26 -3.99 116.55 120.00 1z3h n ASP 279 Ca 0.00 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1z3h n ASP 279 Cb 0.28 1.07 -0.05 0.00 -0.02 0.00 0.00 41.12 42.39 1z3h n ASP 279 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1z3h h VAL 280 N 0.00 0.65 -0.00 2.53 2.07 -1.92 -3.24 116.25 116.34 1z3h h VAL 280 Ca 0.00 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1z3h h VAL 280 Cb 0.10 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1z3h h VAL 280 CO 0.00 0.37 -0.52 0.33 0.02 0.00 0.00 177.57 177.78 1z3h n PHE 281 N -3.00 0.00 -0.40 1.57 7.35 -1.26 -4.47 117.46 117.24 1z3h n PHE 281 Ca -0.06 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.56 1z3h n PHE 281 Cb 0.82 -0.23 -0.04 0.00 0.35 0.00 0.00 39.48 40.37 1z3h n PHE 281 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z3h n GLY 282 N 1.49 -2.35 0.33 7.13 0.00 -1.22 0.17 105.19 110.74 1z3h n GLY 282 Ca 0.06 1.15 -0.01 0.00 0.00 0.00 0.00 46.02 47.21 1z3h n GLY 282 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z3h h PRO 283 N 0.00 0.91 0.00 1.61 0.11 -1.84 -3.10 132.00 129.69 1z3h h PRO 283 Ca 0.24 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1z3h h PRO 283 Cb 0.48 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1z3h h PRO 283 CO -0.95 0.70 -0.74 0.52 -0.21 0.00 0.00 178.00 177.31 1z3h h MET 284 N 0.91 0.00 -0.87 1.05 2.86 -1.46 -3.38 114.93 114.04 1z3h h MET 284 Ca 0.23 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.98 1z3h h MET 284 Cb 0.08 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 1z3h h MET 284 CO -0.03 0.00 0.56 0.82 1.06 0.00 0.00 176.91 179.32 1z3h h ILE 285 N 0.00 0.93 0.04 -1.22 2.04 -0.19 -2.76 117.51 116.35 1z3h h ILE 285 Ca 0.00 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1z3h h ILE 285 Cb 0.95 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1z3h h ILE 285 CO 0.00 0.15 -0.02 0.78 0.00 0.00 0.00 178.15 179.06 1z3h h ASN 286 N 0.80 -0.05 -0.92 1.72 2.35 -1.76 -1.71 115.58 116.01 1z3h h ASN 286 Ca 0.41 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1z3h h ASN 286 Cb 0.50 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1z3h h ASN 286 CO -0.18 0.06 0.55 1.05 -1.65 0.00 0.00 177.43 177.27 1z3h h GLU 287 N -0.16 1.26 -0.02 0.81 4.11 -1.75 -0.64 114.58 118.18 1z3h h GLU 287 Ca -0.01 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 1z3h h GLU 287 Cb 0.14 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1z3h h GLU 287 CO 0.01 0.88 -0.01 0.74 0.07 0.00 0.00 179.01 180.70 1z3h h PHE 288 N 1.28 0.05 -0.92 2.06 -1.00 -1.48 0.91 116.94 117.85 1z3h h PHE 288 Ca 0.33 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.22 1z3h h PHE 288 Cb -0.05 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.41 1z3h h PHE 288 CO 0.01 0.46 0.54 0.82 -1.61 0.00 0.00 178.31 178.52 1z3h h ILE 289 N -0.36 0.87 0.88 -0.55 2.04 -1.18 0.33 117.51 119.54 1z3h h ILE 289 Ca 0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1z3h h ILE 289 Cb 0.44 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1z3h h ILE 289 CO 0.00 0.15 -0.42 -0.61 0.00 0.00 0.00 178.15 177.28 1z3h h GLN 290 N 0.85 -1.14 -0.00 2.37 4.15 -0.90 -2.32 115.11 118.12 1z3h h GLN 290 Ca 0.46 0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.98 1z3h h GLN 290 Cb 0.50 0.26 -0.03 0.00 0.21 0.00 0.00 27.48 28.42 1z3h h GLN 290 CO -0.28 -0.76 -0.13 0.97 -1.93 0.00 0.00 178.83 176.70 1z3h h ILE 291 N -1.25 0.67 -1.02 2.39 2.10 -0.34 -1.76 117.51 118.30 1z3h h ILE 291 Ca -0.12 0.00 0.25 0.00 1.08 0.00 0.00 64.86 66.07 1z3h h ILE 291 Cb 0.91 0.67 -0.10 0.00 -1.09 0.00 0.00 36.82 37.20 1z3h h ILE 291 CO 0.20 0.00 0.64 0.74 -1.08 0.00 0.00 178.15 178.65 1z3h h THR 292 N -0.22 0.56 -0.05 2.19 2.02 -0.41 0.21 112.91 117.21 1z3h h THR 292 Ca 0.05 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1z3h h THR 292 Cb 0.28 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1z3h h THR 292 CO -0.13 0.09 0.02 -0.25 0.37 0.00 0.00 175.52 175.62 1z3h h TRP 293 N 0.49 0.08 0.12 3.16 2.91 -0.73 -1.19 115.95 120.80 1z3h h TRP 293 Ca 0.60 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.62 1z3h h TRP 293 Cb 1.33 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.94 1z3h h TRP 293 CO -0.00 0.20 -0.18 -0.91 -1.03 0.00 0.00 178.44 176.52 1z3h h ASN 294 N -0.07 -0.49 -0.87 2.65 2.35 -0.42 -2.11 115.58 116.62 1z3h h ASN 294 Ca 0.02 0.05 0.22 0.00 -0.55 0.00 0.00 56.30 56.04 1z3h h ASN 294 Cb 0.16 0.18 -0.13 0.00 0.05 0.00 0.00 38.32 38.58 1z3h h ASN 294 CO -0.00 -0.26 0.30 0.25 -1.65 0.00 0.00 177.43 176.07 1z3h h LEU 295 N -0.36 0.16 -1.38 1.61 5.85 -0.62 0.31 115.31 120.88 1z3h h LEU 295 Ca 0.02 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1z3h h LEU 295 Cb 0.37 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1z3h h LEU 295 CO -0.08 -0.07 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.85 1z3h h LEU 296 N 0.31 0.00 -1.31 2.25 3.38 -0.57 -2.81 115.31 116.55 1z3h h LEU 296 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 1z3h h LEU 296 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1z3h h LEU 296 CO -0.57 0.03 0.00 0.41 0.09 0.00 0.00 178.44 178.40 1z3h n THR 297 N -3.14 0.22 -0.16 0.22 -1.04 0.11 -3.98 114.28 106.51 1z3h n THR 297 Ca 0.01 -0.40 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1z3h n THR 297 Cb 0.33 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 1z3h n THR 297 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1z3h n SER 298 N 0.53 0.86 -4.64 8.00 3.41 -1.07 -5.03 113.62 115.68 1z3h n SER 298 Ca 0.17 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.34 1z3h n SER 298 Cb 0.39 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1z3h n SER 298 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1z3h s ILE 299 N -0.02 4.85 0.63 -1.33 1.01 -1.20 -5.04 121.20 120.11 1z3h s ILE 299 Ca 0.00 1.53 -0.16 0.00 0.00 0.00 0.00 60.65 62.01 1z3h s ILE 299 Cb 0.00 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1z3h s ILE 299 CO 0.00 -0.06 1.14 -0.94 0.00 0.00 0.00 174.94 175.08 1z3h s SER 300 N 1.34 5.16 0.00 3.58 1.04 -1.26 -4.84 113.70 118.72 1z3h s SER 300 Ca 0.34 2.12 0.05 0.00 0.48 0.00 0.00 55.95 58.95 1z3h s SER 300 Cb -0.15 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.63 1z3h s SER 300 CO 0.08 -1.60 1.12 0.59 0.98 0.00 0.00 173.24 174.41 1z3h n ASN 301 N -2.09 0.00 -4.75 7.02 3.02 -1.26 -4.77 115.26 112.42 1z3h n ASN 301 Ca 0.11 0.42 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 1z3h n ASN 301 Cb 0.51 -0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1z3h n ASN 301 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z3h s GLN 302 N -2.88 4.15 0.36 3.52 -0.21 -1.26 -4.88 119.66 118.46 1z3h s GLN 302 Ca 0.03 2.52 0.23 0.00 0.02 0.00 0.00 55.36 58.16 1z3h s GLN 302 Cb 0.03 -3.03 1.27 0.00 1.00 0.00 0.00 33.01 32.28 1z3h s GLN 302 CO 0.09 -0.57 1.42 -0.35 -2.12 0.00 0.00 175.29 173.76 1z3h n PRO 303 N 1.88 -0.05 0.17 2.91 -0.04 -1.25 -1.98 135.00 136.64 1z3h n PRO 303 Ca 0.06 1.21 0.08 0.00 -0.04 0.00 0.00 63.50 64.82 1z3h n PRO 303 Cb 0.38 -2.24 0.44 0.00 -0.04 0.00 0.00 33.50 32.04 1z3h n PRO 303 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1z3h n LYS 304 N -4.86 0.11 0.00 0.54 2.85 -0.79 -0.95 118.16 115.06 1z3h n LYS 304 Ca 0.35 0.60 0.08 0.00 -1.05 0.00 0.00 58.31 58.29 1z3h n LYS 304 Cb 1.26 -2.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1z3h n LYS 304 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1z3h n TYR 305 N -2.14 0.00 -0.23 5.58 4.02 -0.84 -4.37 117.16 119.19 1z3h n TYR 305 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.91 1z3h n TYR 305 Cb 0.23 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.69 1z3h n TYR 305 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1z3h h ASP 306 N 1.87 -0.22 0.58 7.72 3.32 -1.21 0.27 116.42 128.75 1z3h h ASP 306 Ca 0.00 0.16 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1z3h h ASP 306 Cb 0.55 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1z3h h ASP 306 CO 0.00 -0.12 -0.59 0.40 -1.72 0.00 0.00 179.24 177.21 1z3h h ILE 307 N 0.15 1.42 -0.18 0.35 2.04 -1.79 -1.97 117.51 117.53 1z3h h ILE 307 Ca 0.37 -2.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.16 1z3h h ILE 307 Cb 0.63 2.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1z3h h ILE 307 CO -0.57 0.58 -0.08 0.25 0.00 0.00 0.00 178.15 178.33 1z3h h LEU 308 N 0.01 0.38 -0.90 1.44 5.85 -1.41 -1.56 115.31 119.13 1z3h h LEU 308 Ca -0.01 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1z3h h LEU 308 Cb 1.05 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1z3h h LEU 308 CO 0.08 0.71 0.56 0.58 -0.34 0.00 0.00 178.44 180.02 1z3h h VAL 309 N 0.05 1.03 -0.03 1.05 2.07 -0.40 -2.20 116.25 117.83 1z3h h VAL 309 Ca 0.04 -0.34 -0.20 0.00 0.82 0.00 0.00 66.70 67.02 1z3h h VAL 309 Cb 0.56 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1z3h h VAL 309 CO 0.03 0.18 -0.76 0.77 0.02 0.00 0.00 177.57 177.81 1z3h h SER 310 N 1.00 0.72 0.07 0.57 4.64 -1.23 -1.24 113.55 118.09 1z3h h SER 310 Ca 0.40 -0.72 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1z3h h SER 310 Cb 0.21 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1z3h h SER 310 CO -0.19 1.34 -0.01 0.11 -0.87 0.00 0.00 176.83 177.22 1z3h h LYS 311 N 0.17 0.00 0.15 4.77 1.79 -1.10 0.31 116.57 122.65 1z3h h LYS 311 Ca -0.09 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.08 1z3h h LYS 311 Cb 1.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1z3h h LYS 311 CO 0.15 0.01 -1.53 0.77 -1.08 0.00 0.00 179.45 177.77 1z3h h SER 312 N 0.00 0.50 0.81 0.86 0.02 -1.29 -3.21 113.55 111.24 1z3h h SER 312 Ca -0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 1z3h h SER 312 Cb 0.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1z3h h SER 312 CO 0.00 1.68 0.00 -0.07 -1.14 0.00 0.00 176.83 177.31 1z3h h LEU 313 N -0.12 0.00 0.08 5.07 3.38 -0.32 -1.85 115.31 121.54 1z3h h LEU 313 Ca -0.31 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.39 1z3h h LEU 313 Cb 1.91 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.68 1z3h h LEU 313 CO 0.12 0.00 -1.07 0.77 0.09 0.00 0.00 178.44 178.35 1z3h h SER 314 N 0.00 0.81 -0.49 -0.43 4.64 -1.05 -1.32 113.55 115.71 1z3h h SER 314 Ca 0.00 -0.80 -0.09 0.00 -0.47 0.00 0.00 61.79 60.42 1z3h h SER 314 Cb 0.40 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1z3h h SER 314 CO 0.00 1.52 -0.04 0.15 -0.87 0.00 0.00 176.83 177.60 1z3h h PHE 315 N 0.20 1.01 -0.09 4.77 3.57 -1.39 -0.61 116.94 124.40 1z3h h PHE 315 Ca -0.16 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.13 1z3h h PHE 315 Cb 1.76 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 40.23 1z3h h PHE 315 CO 0.12 0.93 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.98 1z3h h LEU 316 N 0.85 0.24 -0.82 0.59 3.38 -1.38 -0.63 115.31 117.55 1z3h h LEU 316 Ca 0.15 -0.47 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1z3h h LEU 316 Cb 0.55 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 1z3h h LEU 316 CO 0.03 0.66 0.42 0.74 0.09 0.00 0.00 178.44 180.39 1z3h h THR 317 N -0.18 0.78 -0.58 0.22 2.02 -1.12 0.90 112.91 114.96 1z3h h THR 317 Ca 0.02 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 1z3h h THR 317 Cb 0.59 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1z3h h THR 317 CO 0.02 0.12 0.02 0.00 0.37 0.00 0.00 175.52 176.04 1z3h h ALA 318 N 1.52 0.79 -0.36 6.16 0.00 -0.93 -2.81 119.26 123.62 1z3h h ALA 318 Ca 0.43 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1z3h h ALA 318 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z3h h ALA 318 CO -0.33 0.61 0.16 0.28 0.00 0.00 0.00 179.25 179.97 1z3h h VAL 319 N 0.92 0.94 -0.35 0.00 2.07 0.69 -1.59 116.25 118.93 1z3h h VAL 319 Ca 0.17 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1z3h h VAL 319 Cb 0.53 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1z3h h VAL 319 CO 0.03 0.06 0.25 0.74 0.02 0.00 0.00 177.57 178.67 1z3h h THR 320 N 0.33 0.82 0.00 2.57 2.02 -0.70 -2.00 112.91 115.95 1z3h h THR 320 Ca 0.16 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1z3h h THR 320 Cb 0.10 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1z3h h THR 320 CO -0.14 0.00 0.00 0.03 0.37 0.00 0.00 175.52 175.78 1z3h h ARG 321 N 0.00 0.00 -5.52 6.66 3.08 -1.06 -3.42 114.38 114.12 1z3h h ARG 321 Ca 0.17 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.57 1z3h h ARG 321 Cb 0.68 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.56 1z3h h ARG 321 CO -0.00 0.00 -0.60 0.96 -1.07 0.00 0.00 179.97 179.26 1z3h s ILE 322 N -3.58 4.50 0.02 2.04 -4.36 -0.75 -5.05 121.20 114.02 1z3h s ILE 322 Ca -0.01 -0.15 -0.06 0.00 -0.26 0.00 0.00 60.65 60.16 1z3h s ILE 322 Cb 0.08 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 1z3h s ILE 322 CO 0.26 0.52 1.10 -0.65 0.24 0.00 0.00 174.94 176.42 1z3h h PRO 323 N 6.10 -0.14 -0.99 0.37 0.11 -1.86 -1.56 132.00 134.03 1z3h h PRO 323 Ca -0.41 0.01 0.41 0.00 0.11 0.00 0.00 66.00 66.12 1z3h h PRO 323 Cb 1.18 0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.15 1z3h h PRO 323 CO 0.63 -0.09 0.51 1.17 -0.21 0.00 0.00 178.00 180.01 1z3h n LYS 324 N -2.98 -0.06 0.00 1.05 4.81 -1.26 -0.18 118.16 119.54 1z3h n LYS 324 Ca -0.02 1.37 0.13 0.00 -0.87 0.00 0.00 58.31 58.92 1z3h n LYS 324 Cb 0.08 -2.44 0.28 0.00 0.02 0.00 0.00 35.03 32.96 1z3h n LYS 324 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z3h n TYR 325 N -5.24 0.00 -0.02 5.64 4.02 -0.98 -4.17 117.16 116.41 1z3h n TYR 325 Ca 0.37 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.20 1z3h n TYR 325 Cb 1.25 -0.01 -0.13 0.00 -0.02 0.00 0.00 39.34 40.42 1z3h n TYR 325 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1z3h n PHE 326 N 0.51 0.77 0.26 -0.72 7.35 0.75 -3.85 117.46 122.53 1z3h n PHE 326 Ca 0.15 0.27 0.17 0.00 -0.76 0.00 0.00 57.45 57.28 1z3h n PHE 326 Cb 0.46 -1.10 0.82 0.00 0.35 0.00 0.00 39.48 40.01 1z3h n PHE 326 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1z3h h GLU 327 N 0.00 0.00 0.00 -4.13 4.11 -1.68 0.20 114.58 113.08 1z3h h GLU 327 Ca -0.29 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.06 1z3h h GLU 327 Cb 1.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1z3h h GLU 327 CO 0.06 0.00 -0.34 0.82 0.07 0.00 0.00 179.01 179.62 1z3h h ILE 328 N 0.00 1.07 0.00 -1.06 2.04 -1.82 -2.92 117.51 114.82 1z3h h ILE 328 Ca 0.06 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1z3h h ILE 328 Cb 0.72 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1z3h h ILE 328 CO -0.00 0.33 -1.15 0.49 0.00 0.00 0.00 178.15 177.82 1z3h n PHE 329 N -3.89 0.00 0.13 1.37 3.01 0.61 -4.54 117.46 114.15 1z3h n PHE 329 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 1z3h n PHE 329 Cb 0.41 -0.13 0.06 0.00 -0.01 0.00 0.00 39.48 39.81 1z3h n PHE 329 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1z3h n ASN 330 N -1.64 0.00 -4.89 4.37 5.15 -0.64 -3.43 115.26 114.18 1z3h n ASN 330 Ca 0.01 -0.07 -0.31 0.00 -0.60 0.00 0.00 54.58 53.61 1z3h n ASN 330 Cb 0.34 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.55 1z3h n ASN 330 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1z3h s ASN 331 N -1.99 6.53 0.54 1.20 0.01 -1.26 -4.98 114.94 114.98 1z3h s ASN 331 Ca 0.03 0.70 0.25 0.00 -0.71 0.00 0.00 52.86 53.14 1z3h s ASN 331 Cb 0.01 -2.14 1.41 0.00 0.41 0.00 0.00 41.25 40.95 1z3h s ASN 331 CO 0.02 -0.01 2.00 -0.08 -1.51 0.00 0.00 177.10 177.52 1z3h h GLU 332 N 2.62 0.00 0.06 -0.60 4.81 -1.99 -2.00 114.58 117.47 1z3h h GLU 332 Ca -0.46 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.41 1z3h h GLU 332 Cb 1.17 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1z3h h GLU 332 CO 0.71 0.00 -2.06 -1.13 -0.73 0.00 0.00 179.01 175.80 1z3h n SER 333 N -4.32 1.60 -0.31 1.04 3.41 -1.26 -3.44 113.62 110.35 1z3h n SER 333 Ca 0.09 0.17 0.04 0.00 -0.26 0.00 0.00 58.87 58.91 1z3h n SER 333 Cb 0.58 -0.41 0.19 0.00 -0.26 0.00 0.00 64.21 64.30 1z3h n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3h h ALA 334 N 0.37 1.25 -0.13 7.33 0.00 -1.71 0.10 119.26 126.48 1z3h h ALA 334 Ca -0.43 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1z3h h ALA 334 Cb 2.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1z3h h ALA 334 CO 0.05 0.10 -0.40 1.98 0.00 0.00 0.00 179.25 180.97 1z3h h MET 335 N 0.81 0.29 -0.54 0.00 -1.53 -1.40 -2.51 114.93 110.05 1z3h h MET 335 Ca 0.43 -0.14 -0.06 0.00 -3.44 0.00 0.00 59.70 56.48 1z3h h MET 335 Cb 0.43 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.45 1z3h h MET 335 CO -0.27 0.65 0.09 -0.91 0.14 0.00 0.00 176.91 176.61 1z3h h ASN 336 N 0.25 0.85 0.93 1.39 2.35 -0.89 -0.64 115.58 119.81 1z3h h ASN 336 Ca 0.02 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.47 1z3h h ASN 336 Cb 0.82 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1z3h h ASN 336 CO 0.06 0.89 -0.45 0.78 -1.65 0.00 0.00 177.43 177.07 1z3h h ASN 337 N 0.77 -1.06 -0.55 5.81 2.35 -0.92 0.18 115.58 122.16 1z3h h ASN 337 Ca 0.16 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1z3h h ASN 337 Cb 0.41 0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.98 1z3h h ASN 337 CO 0.01 -0.75 -0.34 0.40 -1.65 0.00 0.00 177.43 175.10 1z3h h ILE 338 N -1.26 0.00 0.00 2.81 2.04 -1.36 0.79 117.51 120.53 1z3h h ILE 338 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1z3h h ILE 338 Cb 0.96 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1z3h h ILE 338 CO 0.21 0.00 0.00 0.41 0.00 0.00 0.00 178.15 178.77 1z3h n THR 339 N -4.32 0.00 0.07 -0.27 -1.04 -0.26 -0.44 114.28 108.02 1z3h n THR 339 Ca 0.01 1.40 0.01 0.00 -2.04 0.00 0.00 64.05 63.44 1z3h n THR 339 Cb 0.16 -1.99 0.35 0.00 -1.82 0.00 0.00 70.33 67.03 1z3h n THR 339 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1z3h h GLU 340 N 0.00 0.36 0.00 -2.82 4.11 -0.22 -0.32 114.58 115.69 1z3h h GLU 340 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1z3h h GLU 340 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1z3h h GLU 340 CO 0.00 0.45 -0.20 1.96 0.07 0.00 0.00 179.01 181.29 1z3h h GLN 341 N 0.35 0.00 0.17 1.06 4.20 0.67 -3.42 115.11 118.14 1z3h h GLN 341 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1z3h h GLN 341 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1z3h h GLN 341 CO 0.02 0.00 -0.08 0.82 -0.67 0.00 0.00 178.83 178.92 1z3h h ILE 342 N -0.42 0.00 -0.66 2.54 2.04 -0.79 -3.37 117.51 116.85 1z3h h ILE 342 Ca 0.00 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1z3h h ILE 342 Cb 0.20 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 1z3h h ILE 342 CO 0.00 0.00 0.21 0.40 0.00 0.00 0.00 178.15 178.76 1z3h h ILE 343 N -0.58 1.25 -0.48 -0.67 2.04 -1.22 -3.28 117.51 114.57 1z3h h ILE 343 Ca -0.02 -0.85 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 1z3h h ILE 343 Cb 0.17 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1z3h h ILE 343 CO 0.04 0.33 0.06 -0.07 0.00 0.00 0.00 178.15 178.51 1z3h h LEU 344 N 0.95 0.77 -1.04 1.44 3.38 -1.28 -2.61 115.31 116.92 1z3h h LEU 344 Ca 0.21 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1z3h h LEU 344 Cb 0.29 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1z3h h LEU 344 CO -0.01 0.85 -0.01 -0.65 0.09 0.00 0.00 178.44 178.71 1z3h h PRO 345 N 0.67 0.67 0.00 1.13 0.11 -1.72 0.12 132.00 132.98 1z3h h PRO 345 Ca 0.14 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1z3h h PRO 345 Cb 0.42 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1z3h h PRO 345 CO 0.01 0.69 -0.20 0.09 -0.21 0.00 0.00 178.00 178.39 1z3h n ASN 346 N -4.24 0.49 -0.09 -2.05 3.02 -1.22 -3.88 115.26 107.30 1z3h n ASN 346 Ca 0.02 0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 54.82 1z3h n ASN 346 Cb 0.28 -0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1z3h n ASN 346 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1z3h n VAL 347 N -1.87 1.19 -1.63 2.41 0.31 -0.99 -4.28 118.33 113.47 1z3h n VAL 347 Ca 0.06 -0.73 -0.47 0.00 -0.01 0.00 0.00 64.34 63.19 1z3h n VAL 347 Cb 0.39 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.73 1z3h n VAL 347 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1z3h n THR 348 N -2.65 0.98 -1.82 2.52 -1.04 0.01 -4.83 114.28 107.45 1z3h n THR 348 Ca -0.28 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.06 1z3h n THR 348 Cb 1.06 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 68.37 1z3h n THR 348 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1z3h s LEU 349 N 0.35 4.37 0.13 -4.42 2.96 -1.26 -4.98 118.68 115.83 1z3h s LEU 349 Ca 0.70 2.80 -0.00 0.00 -0.22 0.00 0.00 54.13 57.40 1z3h s LEU 349 Cb -0.74 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.30 1z3h s LEU 349 CO 0.51 -0.90 0.30 0.00 -1.32 0.00 0.00 176.35 174.95 1z3h s ARG 350 N 0.69 3.49 0.58 1.98 1.70 -1.26 -5.00 118.95 121.13 1z3h s ARG 350 Ca 0.70 -0.39 0.32 0.00 -0.47 0.00 0.00 55.73 55.89 1z3h s ARG 350 Cb -0.47 -2.94 1.78 0.00 -0.57 0.00 0.00 34.95 32.75 1z3h s ARG 350 CO 0.36 0.51 2.19 1.49 -1.08 0.00 0.00 175.30 178.78 1z3h h GLU 351 N 2.56 0.00 0.00 3.89 4.57 -1.98 -1.96 114.58 121.66 1z3h h GLU 351 Ca -0.47 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.66 1z3h h GLU 351 Cb 1.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.76 1z3h h GLU 351 CO 0.72 0.05 -0.26 0.93 -1.18 0.00 0.00 179.01 179.26 1z3h h GLU 352 N 0.00 0.00 0.15 1.92 4.39 -1.98 -2.24 114.58 116.82 1z3h h GLU 352 Ca -0.00 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.47 1z3h h GLU 352 Cb 0.16 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1z3h h GLU 352 CO 0.01 0.26 -1.06 -0.44 -1.16 0.00 0.00 179.01 176.62 1z3h h ASP 353 N 0.00 0.48 -0.41 1.42 3.32 -1.77 -2.15 116.42 117.31 1z3h h ASP 353 Ca -0.00 -0.92 0.02 0.00 0.02 0.00 0.00 57.03 56.15 1z3h h ASP 353 Cb 0.75 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1z3h h ASP 353 CO 0.03 1.49 0.28 0.58 -1.72 0.00 0.00 179.24 179.90 1z3h h VAL 354 N -0.30 1.05 0.04 -1.35 2.07 -1.50 1.46 116.25 117.71 1z3h h VAL 354 Ca -0.20 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1z3h h VAL 354 Cb 1.73 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1z3h h VAL 354 CO 0.14 0.09 -0.02 -0.33 0.02 0.00 0.00 177.57 177.47 1z3h h GLU 355 N 0.48 -0.05 -0.93 1.57 5.08 -1.43 -2.19 114.58 117.12 1z3h h GLU 355 Ca 0.16 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1z3h h GLU 355 Cb 0.06 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1z3h h GLU 355 CO -0.04 0.12 0.62 1.25 -1.00 0.00 0.00 179.01 179.96 1z3h h LEU 356 N -0.21 1.05 -0.64 1.33 5.85 -0.06 0.43 115.31 123.06 1z3h h LEU 356 Ca -0.01 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.82 1z3h h LEU 356 Cb 0.20 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 40.87 1z3h h LEU 356 CO 0.01 0.74 0.07 0.15 -0.34 0.00 0.00 178.44 179.07 1z3h h PHE 357 N 1.23 0.08 0.00 1.25 3.57 0.25 -1.15 116.94 122.17 1z3h h PHE 357 Ca 0.35 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.85 1z3h h PHE 357 Cb -0.09 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1z3h h PHE 357 CO -0.00 -0.12 -0.27 0.93 -2.23 0.00 0.00 178.31 176.62 1z3h h GLU 358 N 0.18 0.00 0.42 1.11 5.08 -0.99 -3.23 114.58 117.15 1z3h h GLU 358 Ca 0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 1z3h h GLU 358 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1z3h h GLU 358 CO -0.49 0.72 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.60 1z3h h ASP 359 N -1.00 -0.47 -2.55 1.42 3.32 -0.93 -3.38 116.42 112.83 1z3h h ASP 359 Ca -0.06 -0.05 -0.60 0.00 0.02 0.00 0.00 57.03 56.33 1z3h h ASP 359 Cb 0.81 0.12 -0.41 0.00 0.22 0.00 0.00 39.33 40.08 1z3h h ASP 359 CO -0.04 -0.24 -0.74 -0.67 -1.72 0.00 0.00 179.24 175.83 1z3h n ASP 360 N -5.28 2.10 -0.29 6.45 -0.08 -0.44 -4.97 116.55 114.03 1z3h n ASP 360 Ca -0.11 -3.03 0.09 0.00 -1.51 0.00 0.00 54.79 50.23 1z3h n ASP 360 Cb 0.27 -0.68 0.24 0.00 2.34 0.00 0.00 41.12 43.29 1z3h n ASP 360 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1z3h h PRO 361 N 4.92 0.53 -0.73 -0.67 0.13 -1.55 -1.51 132.00 133.12 1z3h h PRO 361 Ca 0.18 -0.03 0.15 0.00 -0.87 0.00 0.00 66.00 65.43 1z3h h PRO 361 Cb 0.78 -0.12 -0.10 0.00 0.13 0.00 0.00 31.00 31.68 1z3h h PRO 361 CO 0.64 0.35 0.21 0.82 -0.23 0.00 0.00 178.00 179.79 1z3h h ILE 362 N 0.55 0.56 -0.65 -3.56 2.04 -1.89 0.14 117.51 114.70 1z3h h ILE 362 Ca 0.48 -0.11 -0.06 0.00 1.00 0.00 0.00 64.86 66.18 1z3h h ILE 362 Cb 0.76 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1z3h h ILE 362 CO -0.41 0.06 0.17 -0.08 0.00 0.00 0.00 178.15 177.89 1z3h h GLU 363 N 0.31 1.02 0.48 2.37 4.57 -1.61 -1.35 114.58 120.38 1z3h h GLU 363 Ca 0.41 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1z3h h GLU 363 Cb 0.67 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1z3h h GLU 363 CO -0.47 0.89 -0.27 -0.92 -1.18 0.00 0.00 179.01 177.06 1z3h h TYR 364 N 0.98 -0.71 -0.98 0.92 3.20 -0.69 -2.37 116.97 117.32 1z3h h TYR 364 Ca 0.21 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.23 1z3h h TYR 364 Cb 0.32 0.25 -0.17 0.00 1.54 0.00 0.00 36.73 38.67 1z3h h TYR 364 CO 0.02 -0.41 -0.35 0.82 -1.64 0.00 0.00 178.16 176.60 1z3h h ILE 365 N -0.69 0.01 -0.62 1.81 2.04 -0.69 0.32 117.51 119.69 1z3h h ILE 365 Ca -0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1z3h h ILE 365 Cb 0.55 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1z3h h ILE 365 CO 0.08 0.00 0.41 0.03 0.00 0.00 0.00 178.15 178.67 1z3h h ARG 366 N -0.01 0.81 -0.23 2.37 3.08 -1.20 -2.77 114.38 116.43 1z3h h ARG 366 Ca 0.38 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.27 1z3h h ARG 366 Cb 0.63 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1z3h h ARG 366 CO -0.99 0.53 -0.31 0.00 -1.07 0.00 0.00 179.97 178.14 1z3h h ARG 367 N 0.83 0.47 0.00 0.04 3.08 0.19 -3.36 114.38 115.62 1z3h h ARG 367 Ca 0.23 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1z3h h ARG 367 Cb -0.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1z3h h ARG 367 CO -0.05 0.73 0.00 -0.25 -1.07 0.00 0.00 179.97 179.33 1z3h n ASP 368 N -4.09 0.00 -4.60 7.04 8.00 -0.96 -4.84 116.55 117.11 1z3h n ASP 368 Ca -0.01 0.59 -0.46 0.00 0.71 0.00 0.00 54.79 55.62 1z3h n ASP 368 Cb 0.44 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1z3h n ASP 368 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z3h n LEU 369 N -1.83 1.93 -4.41 0.64 4.77 -1.12 -4.90 117.00 112.09 1z3h n LEU 369 Ca 0.00 1.16 -0.34 0.00 -0.03 0.00 0.00 56.01 56.80 1z3h n LEU 369 Cb 0.00 -1.28 0.10 0.00 -2.33 0.00 0.00 43.42 39.91 1z3h n LEU 369 CO 0.00 -1.18 -0.11 -0.62 -1.33 0.00 0.00 177.39 174.15 1z3h n GLU 370 N 1.40 -0.13 -1.88 3.23 1.02 -1.26 -4.51 120.64 118.51 1z3h n GLU 370 Ca 0.12 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.25 1z3h n GLU 370 Cb 0.29 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1z3h n GLU 370 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z3h n GLY 371 N 1.63 -1.70 3.78 0.62 0.00 -1.26 -5.06 105.19 103.20 1z3h n GLY 371 Ca 0.07 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 1z3h n GLY 371 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z3h s SER 372 N -1.13 -0.05 -0.86 1.61 1.04 -1.26 -4.93 113.70 108.11 1z3h s SER 372 Ca 0.05 -0.32 -0.22 0.00 0.48 0.00 0.00 55.95 55.94 1z3h s SER 372 Cb -0.01 0.29 -0.19 0.00 0.10 0.00 0.00 66.02 66.21 1z3h s SER 372 CO 0.23 -0.56 2.04 0.47 0.98 0.00 0.00 173.24 176.39 1z3h n ASP 373 N -0.78 0.81 0.00 7.02 8.00 -1.26 -4.66 116.55 125.69 1z3h n ASP 373 Ca -0.04 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.46 1z3h n ASP 373 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1z3h n ASP 373 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z3h n THR 374 N 8.21 0.00 0.98 -3.53 -1.04 -1.26 -3.56 114.28 114.08 1z3h n THR 374 Ca 0.38 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1z3h n THR 374 Cb 0.45 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1z3h n THR 374 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1z3h n ASP 375 N -0.51 0.04 -4.59 8.00 8.00 -1.26 -4.67 116.55 121.56 1z3h n ASP 375 Ca 0.00 -1.02 -0.31 0.00 0.71 0.00 0.00 54.79 54.17 1z3h n ASP 375 Cb 0.00 -0.02 0.18 0.00 -0.02 0.00 0.00 41.12 41.26 1z3h n ASP 375 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1z3h n THR 376 N -0.44 0.00 -0.02 -3.53 -1.04 -1.23 -4.50 114.28 103.51 1z3h n THR 376 Ca 0.00 -0.12 -0.17 0.00 -2.04 0.00 0.00 64.05 61.72 1z3h n THR 376 Cb 0.01 -0.95 -0.14 0.00 -1.82 0.00 0.00 70.33 67.44 1z3h n THR 376 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1z3h h ARG 377 N -2.03 0.12 -0.84 -2.82 3.08 -1.88 -2.69 114.38 107.33 1z3h h ARG 377 Ca -0.47 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.37 1z3h h ARG 377 Cb 1.29 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.37 1z3h h ARG 377 CO 0.42 1.10 0.55 0.00 -1.07 0.00 0.00 179.97 180.97 1z3h h ARG 378 N -0.73 1.10 -0.55 0.04 3.08 -1.95 0.62 114.38 116.00 1z3h h ARG 378 Ca -0.09 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1z3h h ARG 378 Cb 1.30 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1z3h h ARG 378 CO 0.05 0.73 -0.04 0.00 -1.07 0.00 0.00 179.97 179.64 1z3h h ARG 379 N 1.14 0.97 -0.43 0.04 3.08 -1.89 0.12 114.38 117.40 1z3h h ARG 379 Ca 0.31 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1z3h h ARG 379 Cb -0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1z3h h ARG 379 CO -0.07 0.98 -0.12 0.00 -1.07 0.00 0.00 179.97 179.70 1z3h h ALA 380 N 1.06 0.99 -0.12 0.04 0.00 -1.05 -2.72 119.26 117.45 1z3h h ALA 380 Ca 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1z3h h ALA 380 Cb 0.57 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z3h h ALA 380 CO 0.03 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.79 1z3h h THR 382 N -0.09 1.04 0.00 0.00 2.02 -0.74 0.32 112.91 115.45 1z3h h THR 382 Ca 0.02 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1z3h h THR 382 Cb 0.59 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1z3h h THR 382 CO 0.02 0.05 -0.53 0.44 0.37 0.00 0.00 175.52 175.88 1z3h h ASP 383 N 0.13 0.00 0.08 4.18 3.32 -1.44 -0.19 116.42 122.50 1z3h h ASP 383 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1z3h h ASP 383 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1z3h h ASP 383 CO -0.00 0.53 -0.04 0.15 -1.72 0.00 0.00 179.24 178.16 1z3h h PHE 384 N 0.00 -0.10 -0.68 4.55 3.57 -0.86 -3.00 116.94 120.43 1z3h h PHE 384 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1z3h h PHE 384 Cb 0.98 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1z3h h PHE 384 CO 0.00 0.45 0.45 -0.07 -2.23 0.00 0.00 178.31 176.91 1z3h h LEU 385 N -0.75 0.46 -0.74 0.59 3.38 -0.95 -0.58 115.31 116.71 1z3h h LEU 385 Ca -0.01 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1z3h h LEU 385 Cb 0.59 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1z3h h LEU 385 CO 0.02 0.27 -0.49 0.11 0.09 0.00 0.00 178.44 178.44 1z3h h LYS 386 N 0.50 0.34 -0.09 1.13 1.57 -1.06 -2.11 116.57 116.86 1z3h h LYS 386 Ca 0.31 -0.19 -0.21 0.00 -1.87 0.00 0.00 60.65 58.69 1z3h h LYS 386 Cb 0.55 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.89 1z3h h LYS 386 CO -0.10 0.76 -0.76 0.93 -0.57 0.00 0.00 179.45 179.71 1z3h h GLU 387 N 0.27 0.68 -0.04 3.15 4.39 -1.00 -1.98 114.58 120.06 1z3h h GLU 387 Ca 0.01 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 1z3h h GLU 387 Cb 0.96 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1z3h h GLU 387 CO 0.08 1.22 0.02 -0.07 -1.16 0.00 0.00 179.01 179.09 1z3h h LEU 388 N 0.35 0.06 -1.29 1.33 3.38 -1.24 -2.41 115.31 115.49 1z3h h LEU 388 Ca -0.07 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1z3h h LEU 388 Cb 1.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 1z3h h LEU 388 CO 0.15 0.19 -0.35 0.07 0.09 0.00 0.00 178.44 178.60 1z3h h LYS 389 N -0.08 0.00 -0.36 1.13 2.10 -1.44 -1.16 116.57 116.76 1z3h h LYS 389 Ca 0.01 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.60 1z3h h LYS 389 Cb 0.15 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.46 1z3h h LYS 389 CO -0.00 0.35 -0.04 1.49 -2.00 0.00 0.00 179.45 179.25 1z3h h GLU 390 N 0.00 0.59 0.00 0.07 4.81 -1.17 0.22 114.58 119.09 1z3h h GLU 390 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1z3h h GLU 390 Cb 0.66 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1z3h h GLU 390 CO 0.05 0.64 0.00 0.87 -0.73 0.00 0.00 179.01 179.83 1z3h h LYS 391 N 0.55 0.00 -0.05 1.92 1.79 -0.75 -3.41 116.57 116.63 1z3h h LYS 391 Ca 0.11 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1z3h h LYS 391 Cb 0.41 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.92 1z3h h LYS 391 CO 0.02 0.00 -0.05 -1.71 -1.08 0.00 0.00 179.45 176.63 1z3h n ASN 392 N -2.99 -1.26 -0.32 0.86 5.15 -0.59 -5.04 115.26 111.07 1z3h n ASN 392 Ca 0.03 -1.38 0.10 0.00 -0.60 0.00 0.00 54.58 52.74 1z3h n ASN 392 Cb 0.46 0.66 0.22 0.00 -0.53 0.00 0.00 39.78 40.59 1z3h n ASN 392 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1z3h h GLU 393 N 3.49 0.04 0.00 1.20 5.08 -0.81 -2.77 114.58 120.81 1z3h h GLU 393 Ca -0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1z3h h GLU 393 Cb 1.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z3h h GLU 393 CO -0.18 0.03 0.00 0.28 -1.00 0.00 0.00 179.01 178.14 1z3h n VAL 394 N -5.47 0.00 -0.40 3.13 0.31 -1.26 -1.64 118.33 113.00 1z3h n VAL 394 Ca 0.19 1.44 -0.07 0.00 -0.01 0.00 0.00 64.34 65.89 1z3h n VAL 394 Cb 0.62 -2.27 -0.05 0.00 -0.91 0.00 0.00 33.84 31.24 1z3h n VAL 394 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1z3h n LEU 395 N -2.12 -0.89 0.33 7.52 7.94 -1.05 -0.59 117.00 128.14 1z3h n LEU 395 Ca 0.00 1.74 -0.19 0.00 -1.11 0.00 0.00 56.01 56.46 1z3h n LEU 395 Cb 0.00 -0.29 -0.10 0.00 0.53 0.00 0.00 43.42 43.56 1z3h n LEU 395 CO 0.00 -1.47 0.54 0.58 -1.11 0.00 0.00 177.39 175.92 1z3h h VAL 396 N 0.00 0.03 -0.40 1.96 2.07 -1.56 -1.28 116.25 117.06 1z3h h VAL 396 Ca 0.23 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.85 1z3h h VAL 396 Cb 0.48 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1z3h h VAL 396 CO -0.95 0.00 0.28 0.74 0.02 0.00 0.00 177.57 177.66 1z3h h THR 397 N -1.06 0.84 0.04 2.57 2.02 -0.71 -0.99 112.91 115.63 1z3h h THR 397 Ca -0.07 -0.03 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 1z3h h THR 397 Cb 0.90 0.75 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1z3h h THR 397 CO -0.01 0.02 -0.56 0.78 0.37 0.00 0.00 175.52 176.12 1z3h h ASN 398 N 0.09 0.43 0.87 4.18 2.35 -0.43 -1.92 115.58 121.15 1z3h h ASN 398 Ca 0.19 -0.83 -0.08 0.00 -0.55 0.00 0.00 56.30 55.04 1z3h h ASN 398 Cb 0.63 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1z3h h ASN 398 CO -0.02 1.20 -0.37 0.16 -1.65 0.00 0.00 177.43 176.76 1z3h h ILE 399 N -0.30 0.86 0.00 2.81 3.07 -0.95 -2.33 117.51 120.67 1z3h h ILE 399 Ca -0.08 -1.51 -0.00 0.00 1.55 0.00 0.00 64.86 64.82 1z3h h ILE 399 Cb 1.32 1.93 0.00 0.00 -0.27 0.00 0.00 36.82 39.81 1z3h h ILE 399 CO 0.11 0.36 -0.00 -0.26 -1.05 0.00 0.00 178.15 177.31 1z3h h PHE 400 N 0.00 -0.00 -0.85 0.16 -1.00 -1.23 -2.98 116.94 111.04 1z3h h PHE 400 Ca -0.00 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.95 1z3h h PHE 400 Cb 0.90 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.40 1z3h h PHE 400 CO 0.00 0.61 0.56 -0.07 -1.61 0.00 0.00 178.31 177.79 1z3h h LEU 401 N -0.62 0.46 -0.54 1.54 3.38 -1.28 -0.52 115.31 117.73 1z3h h LEU 401 Ca -0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1z3h h LEU 401 Cb 0.61 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1z3h h LEU 401 CO 0.00 0.22 0.23 0.00 0.09 0.00 0.00 178.44 178.97 1z3h h ALA 402 N 1.62 0.69 -0.14 1.53 0.00 -1.27 -0.31 119.26 121.38 1z3h h ALA 402 Ca 0.43 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.30 1z3h h ALA 402 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z3h h ALA 402 CO -0.17 -0.16 -0.28 0.45 0.00 0.00 0.00 179.25 179.10 1z3h h HIS 403 N 0.43 0.54 -0.07 0.00 3.86 -1.05 -2.91 115.15 115.96 1z3h h HIS 403 Ca 0.26 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1z3h h HIS 403 Cb 0.25 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 1z3h h HIS 403 CO -0.14 0.90 0.15 0.52 0.86 0.00 0.00 177.93 180.21 1z3h h MET 404 N 0.03 0.00 -0.63 2.45 2.07 -0.82 0.46 114.93 118.49 1z3h h MET 404 Ca 0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.61 1z3h h MET 404 Cb 0.87 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.57 1z3h h MET 404 CO 0.06 0.00 0.28 0.87 1.07 0.00 0.00 176.91 179.19 1z3h h LYS 405 N 0.00 0.93 -0.24 1.72 1.57 -0.85 -1.56 116.57 118.13 1z3h h LYS 405 Ca 0.03 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1z3h h LYS 405 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1z3h h LYS 405 CO -0.00 0.76 -0.11 0.78 -0.57 0.00 0.00 179.45 180.32 1z3h h GLY 406 N 0.88 0.54 1.22 3.86 0.00 -0.16 -2.80 103.07 106.60 1z3h h GLY 406 Ca 0.21 -0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.09 1z3h h GLY 406 CO -0.02 0.44 0.47 0.74 0.00 0.00 0.00 176.54 178.16 1z3h h PHE 407 N 0.22 0.84 0.12 5.60 -1.00 -1.30 0.43 116.94 121.85 1z3h h PHE 407 Ca 0.05 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1z3h h PHE 407 Cb 0.60 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.88 1z3h h PHE 407 CO 0.06 0.50 -0.06 0.28 -1.61 0.00 0.00 178.31 177.48 1z3h h VAL 408 N 0.88 0.99 -0.79 -0.55 2.07 -1.23 0.13 116.25 117.74 1z3h h VAL 408 Ca 0.28 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1z3h h VAL 408 Cb 0.02 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1z3h h VAL 408 CO -0.07 0.10 0.52 0.44 0.02 0.00 0.00 177.57 178.59 1z3h h ASP 409 N -0.36 0.87 -0.29 0.57 3.32 -1.17 -2.50 116.42 116.86 1z3h h ASP 409 Ca -0.02 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1z3h h ASP 409 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1z3h h ASP 409 CO 0.03 0.61 -0.08 1.56 -1.72 0.00 0.00 179.24 179.64 1z3h h GLN 410 N 1.02 0.56 -0.07 3.56 4.20 -0.62 -2.75 115.11 121.00 1z3h h GLN 410 Ca 0.31 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1z3h h GLN 410 Cb -0.02 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1z3h h GLN 410 CO -0.08 0.76 0.05 -0.92 -0.67 0.00 0.00 178.83 177.97 1z3h h TYR 411 N 0.31 0.08 0.00 2.96 3.20 -0.38 -2.59 116.97 120.55 1z3h h TYR 411 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1z3h h TYR 411 Cb 0.56 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1z3h h TYR 411 CO 0.05 0.05 -0.10 0.52 -1.64 0.00 0.00 178.16 177.04 1z3h h MET 412 N 0.09 0.00 -0.23 1.82 2.86 -1.19 -1.72 114.93 116.55 1z3h h MET 412 Ca 0.03 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 1z3h h MET 412 Cb -0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1z3h h MET 412 CO -0.01 0.00 -0.64 0.66 1.06 0.00 0.00 176.91 177.99 1z3h h SER 413 N 0.00 0.93 -1.32 1.22 4.64 -1.18 -3.41 113.55 114.44 1z3h h SER 413 Ca 0.00 -0.54 -0.24 0.00 -0.47 0.00 0.00 61.79 60.54 1z3h h SER 413 Cb 0.94 -0.27 -0.21 0.00 -0.31 0.00 0.00 62.40 62.55 1z3h h SER 413 CO 0.00 1.34 -0.59 -0.62 -0.87 0.00 0.00 176.83 176.09 1z3h s ASP 414 N -7.01 -0.75 0.49 4.97 -1.08 -1.23 -5.02 116.67 107.04 1z3h s ASP 414 Ca -0.10 -1.86 0.19 0.00 -0.52 0.00 0.00 52.55 50.27 1z3h s ASP 414 Cb 0.10 1.39 1.24 0.00 -1.46 0.00 0.00 42.92 44.18 1z3h s ASP 414 CO 0.89 -0.10 2.01 1.55 0.52 0.00 0.00 175.17 180.04 1z3h h PRO 415 N 5.51 0.15 -0.47 4.34 0.13 -1.54 -0.36 132.00 139.75 1z3h h PRO 415 Ca 0.10 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1z3h h PRO 415 Cb 1.08 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1z3h h PRO 415 CO 0.10 0.10 0.27 0.66 -0.23 0.00 0.00 178.00 178.90 1z3h h SER 416 N 0.16 0.56 0.00 1.44 4.64 -1.95 -3.12 113.55 115.28 1z3h h SER 416 Ca 0.22 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1z3h h SER 416 Cb 0.67 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1z3h h SER 416 CO -0.03 0.44 -0.88 0.29 -0.87 0.00 0.00 176.83 175.78 1z3h n LYS 417 N -4.43 2.26 -0.61 4.77 5.02 -0.89 -4.48 118.16 119.79 1z3h n LYS 417 Ca 0.04 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1z3h n LYS 417 Cb 0.09 -1.03 0.30 0.00 -0.02 0.00 0.00 35.03 34.37 1z3h n LYS 417 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z3h n ASN 418 N -1.49 4.33 -0.37 4.39 3.02 -0.20 -4.62 115.26 120.32 1z3h n ASN 418 Ca -0.00 -2.58 -0.04 0.00 -0.03 0.00 0.00 54.58 51.93 1z3h n ASN 418 Cb 0.16 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.73 1z3h n ASN 418 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1z3h n TRP 419 N 0.61 -0.13 -0.26 3.10 -0.00 -1.18 -1.86 117.44 117.72 1z3h n TRP 419 Ca 0.21 1.16 0.03 0.00 -0.00 0.00 0.00 57.50 58.90 1z3h n TRP 419 Cb 0.88 -0.75 0.16 0.00 -0.00 0.00 0.00 31.31 31.60 1z3h n TRP 419 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1z3h h LYS 420 N 0.00 0.57 -0.78 5.87 1.79 -1.92 -2.92 116.57 119.18 1z3h h LYS 420 Ca 0.26 -0.03 0.20 0.00 -2.18 0.00 0.00 60.65 58.90 1z3h h LYS 420 Cb 0.50 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1z3h h LYS 420 CO -0.91 0.38 0.54 0.74 -1.08 0.00 0.00 179.45 179.11 1z3h h PHE 421 N 0.59 0.26 -0.31 -1.35 -1.00 -1.73 0.34 116.94 113.73 1z3h h PHE 421 Ca 0.38 0.01 -0.13 0.00 2.81 0.00 0.00 57.97 61.04 1z3h h PHE 421 Cb 0.45 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 1z3h h PHE 421 CO -0.11 0.08 -0.30 -0.22 -1.61 0.00 0.00 178.31 176.14 1z3h h LYS 422 N 0.21 0.75 -0.58 1.51 3.64 -1.63 -2.63 116.57 117.84 1z3h h LYS 422 Ca 0.39 -0.39 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1z3h h LYS 422 Cb 1.21 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1z3h h LYS 422 CO -0.08 1.02 0.30 0.22 -2.27 0.00 0.00 179.45 178.64 1z3h h ASP 423 N 0.51 0.44 -0.42 4.20 1.82 -1.06 0.21 116.42 122.12 1z3h h ASP 423 Ca 0.05 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 56.80 1z3h h ASP 423 Cb 0.88 -0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.77 1z3h h ASP 423 CO 0.08 0.29 0.03 -0.07 -1.61 0.00 0.00 179.24 177.96 1z3h h LEU 424 N 0.57 -0.10 0.00 2.28 3.38 -1.03 0.89 115.31 121.30 1z3h h LEU 424 Ca 0.26 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 1z3h h LEU 424 Cb 0.16 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z3h h LEU 424 CO -0.17 -0.02 -0.26 0.10 0.09 0.00 0.00 178.44 178.17 1z3h h TYR 425 N 0.15 0.00 -0.55 1.13 -0.00 -1.07 -0.36 116.97 116.26 1z3h h TYR 425 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.83 1z3h h TYR 425 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.00 1z3h h TYR 425 CO -0.25 0.18 -0.09 0.82 -0.00 0.00 0.00 178.16 178.82 1z3h h ILE 426 N 0.00 1.27 0.61 -0.90 2.04 0.16 0.16 117.51 120.84 1z3h h ILE 426 Ca -0.01 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 1z3h h ILE 426 Cb 1.14 0.94 0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1z3h h ILE 426 CO 0.02 0.44 -0.29 0.22 0.00 0.00 0.00 178.15 178.55 1z3h h TYR 427 N 0.92 -0.76 -0.94 1.37 3.20 -0.76 0.25 116.97 120.26 1z3h h TYR 427 Ca 0.15 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.12 1z3h h TYR 427 Cb 0.66 0.25 -0.09 0.00 1.54 0.00 0.00 36.73 39.10 1z3h h TYR 427 CO 0.04 -0.45 0.57 -0.07 -1.64 0.00 0.00 178.16 176.62 1z3h h LEU 428 N -1.18 0.81 0.33 2.82 3.38 -1.06 0.56 115.31 120.97 1z3h h LEU 428 Ca -0.08 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1z3h h LEU 428 Cb 0.65 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1z3h h LEU 428 CO 0.14 0.41 -0.16 0.15 0.09 0.00 0.00 178.44 179.07 1z3h h PHE 429 N 0.88 -0.41 -0.74 1.13 3.57 -0.73 -1.68 116.94 118.97 1z3h h PHE 429 Ca 0.48 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.13 1z3h h PHE 429 Cb 0.52 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.28 1z3h h PHE 429 CO -0.03 -0.07 0.12 1.15 -2.23 0.00 0.00 178.31 177.26 1z3h h THR 430 N -0.91 0.46 0.00 4.41 2.02 -0.27 -0.86 112.91 117.76 1z3h h THR 430 Ca -0.05 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1z3h h THR 430 Cb 0.52 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1z3h h THR 430 CO 0.07 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.00 1z3h n ALA 431 N -2.74 -0.28 -0.34 6.16 0.00 0.19 -2.87 120.51 120.64 1z3h n ALA 431 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.75 1z3h n ALA 431 Cb 0.47 0.17 0.39 0.00 0.00 0.00 0.00 19.45 20.48 1z3h n ALA 431 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1z3h h LEU 432 N 0.00 0.66 0.59 0.00 3.38 -0.97 -3.00 115.31 115.97 1z3h h LEU 432 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1z3h h LEU 432 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1z3h h LEU 432 CO 0.00 0.19 -0.48 0.00 0.09 0.00 0.00 178.44 178.24 1z3h h ALA 433 N 1.66 -1.13 -2.99 1.53 0.00 -1.07 -3.40 119.26 113.85 1z3h h ALA 433 Ca 0.59 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 54.75 1z3h h ALA 433 Cb 1.12 0.65 0.12 0.00 0.00 0.00 0.00 17.79 19.69 1z3h h ALA 433 CO -0.37 -1.17 0.70 0.42 0.00 0.00 0.00 179.25 178.84 1z3h s ILE 434 N -5.92 2.04 0.00 0.00 1.01 -1.13 0.12 121.20 117.32 1z3h s ILE 434 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1z3h s ILE 434 Cb 0.04 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1z3h s ILE 434 CO 0.61 0.00 0.29 -0.46 0.00 0.00 0.00 174.94 175.39 1z3h n ASN 435 N -0.26 0.59 -3.95 3.58 6.94 -1.10 -4.72 115.26 116.34 1z3h n ASN 435 Ca 0.05 -0.97 -0.12 0.00 -0.02 0.00 0.00 54.58 53.52 1z3h n ASN 435 Cb 0.42 0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.73 1z3h n ASN 435 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1z3h s GLY 436 N -0.02 0.19 0.41 4.83 0.00 -1.26 -5.06 107.32 106.40 1z3h s GLY 436 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.19 1z3h s GLY 436 CO 0.00 -0.33 0.32 -2.01 0.00 0.00 0.00 173.10 171.09 1z3h n ASN 437 N 2.43 -1.86 -4.53 1.64 4.05 -1.26 -4.71 115.26 111.03 1z3h n ASN 437 Ca -0.17 0.87 -0.43 0.00 0.45 0.00 0.00 54.58 55.30 1z3h n ASN 437 Cb 0.58 -1.00 -0.04 0.00 1.23 0.00 0.00 39.78 40.55 1z3h n ASN 437 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1z3h s ILE 438 N -1.56 4.37 0.98 -1.44 1.01 -1.26 -4.74 121.20 118.57 1z3h s ILE 438 Ca 0.62 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 61.46 1z3h s ILE 438 Cb -0.63 -4.54 0.23 0.00 0.01 0.00 0.00 42.46 37.53 1z3h s ILE 438 CO 0.60 -1.10 1.28 0.41 0.00 0.00 0.00 174.94 176.13 1z3h n THR 439 N 6.24 0.00 1.01 2.92 -1.04 -1.20 -4.86 114.28 117.35 1z3h n THR 439 Ca 0.03 -0.91 0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1z3h n THR 439 Cb 0.48 -1.49 0.53 0.00 -1.82 0.00 0.00 70.33 68.02 1z3h n THR 439 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z3h n ASN 440 N -3.94 0.00 -0.45 8.00 3.02 -1.26 -1.50 115.26 119.13 1z3h n ASN 440 Ca 0.16 -0.09 0.14 0.00 -0.03 0.00 0.00 54.58 54.76 1z3h n ASN 440 Cb 0.57 -0.25 0.45 0.00 -0.61 0.00 0.00 39.78 39.94 1z3h n ASN 440 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z3h n ALA 441 N -1.25 2.71 0.00 5.41 0.00 -1.26 -5.06 120.51 121.06 1z3h n ALA 441 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1z3h n ALA 441 Cb 0.15 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1z3h n ALA 441 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3h n GLY 442 N 1.23 -1.78 3.75 0.00 0.00 -0.56 -4.89 105.19 102.94 1z3h n GLY 442 Ca 0.17 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 1z3h n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z3h s VAL 443 N 0.00 4.57 -0.07 1.61 1.01 -1.25 -3.22 120.40 123.04 1z3h s VAL 443 Ca 0.00 1.77 -0.25 0.00 0.00 0.00 0.00 61.98 63.50 1z3h s VAL 443 Cb 0.00 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.95 1z3h s VAL 443 CO 0.00 0.39 0.96 0.77 0.00 0.00 0.00 175.10 177.22 1z3h h SER 444 N 5.29 0.17 -5.04 3.32 4.64 -1.85 -3.45 113.55 116.64 1z3h h SER 444 Ca -0.44 -0.84 -0.00 0.00 -0.47 0.00 0.00 61.79 60.04 1z3h h SER 444 Cb 1.21 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 63.15 1z3h h SER 444 CO 0.70 0.99 0.13 -0.94 -0.87 0.00 0.00 176.83 176.85 1z3h s SER 445 N -6.32 -0.37 0.17 4.97 1.04 -1.26 -5.09 113.70 106.85 1z3h s SER 445 Ca -0.16 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 55.99 1z3h s SER 445 Cb -0.00 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 1z3h s SER 445 CO 0.73 -1.08 -0.13 -0.89 0.98 0.00 0.00 173.24 172.85 1z3h s THR 446 N -3.84 1.52 0.27 2.02 2.01 -1.26 -2.71 115.64 113.65 1z3h s THR 446 Ca 0.07 -2.09 -0.30 0.00 0.31 0.00 0.00 61.69 59.67 1z3h s THR 446 Cb -0.02 -1.91 -0.13 0.00 0.01 0.00 0.00 72.50 70.45 1z3h s THR 446 CO -0.04 -0.61 1.46 -3.20 -0.69 0.00 0.00 174.62 171.54 1z3h n ASN 447 N -0.17 3.14 0.30 3.53 2.85 0.33 -4.86 115.26 120.38 1z3h n ASN 447 Ca -0.10 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.72 1z3h n ASN 447 Cb 0.60 -1.49 0.91 0.00 1.24 0.00 0.00 39.78 41.04 1z3h n ASN 447 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1z3h h ASN 448 N 4.26 0.00 1.13 1.20 2.35 -1.97 -2.56 115.58 120.00 1z3h h ASN 448 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1z3h h ASN 448 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 1z3h h ASN 448 CO 0.76 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 176.47 1z3h h LEU 449 N 0.00 0.00 -8.60 1.61 3.38 -1.98 -3.44 115.31 106.29 1z3h h LEU 449 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1z3h h LEU 449 Cb 0.27 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.74 1z3h h LEU 449 CO 0.00 0.00 -0.87 -0.76 0.09 0.00 0.00 178.44 176.90 1z3h s LEU 450 N -5.39 2.11 -0.46 1.67 1.43 -0.97 -5.09 118.68 111.98 1z3h s LEU 450 Ca 0.04 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 1z3h s LEU 450 Cb 0.09 -1.19 0.12 0.00 0.03 0.00 0.00 46.19 45.24 1z3h s LEU 450 CO 0.52 0.25 0.33 0.21 0.23 0.00 0.00 176.35 177.89 1z3h s ASN 451 N -0.89 5.67 0.23 2.29 3.84 -1.26 -4.75 114.94 120.07 1z3h s ASN 451 Ca 0.10 -1.89 -0.07 0.00 0.21 0.00 0.00 52.86 51.20 1z3h s ASN 451 Cb -0.09 -2.00 0.22 0.00 -0.55 0.00 0.00 41.25 38.83 1z3h s ASN 451 CO 0.01 -0.67 1.89 0.58 -2.79 0.00 0.00 177.10 176.12 1z3h h VAL 452 N 6.15 1.25 0.25 -5.21 2.07 -1.96 -1.23 116.25 117.56 1z3h h VAL 452 Ca -0.21 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1z3h h VAL 452 Cb 1.07 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1z3h h VAL 452 CO 0.84 0.25 -0.12 0.58 0.02 0.00 0.00 177.57 179.14 1z3h h VAL 453 N 1.25 0.78 -0.44 2.57 2.07 -1.93 0.11 116.25 120.67 1z3h h VAL 453 Ca 0.33 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1z3h h VAL 453 Cb -0.08 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1z3h h VAL 453 CO -0.07 0.04 0.17 0.44 0.02 0.00 0.00 177.57 178.17 1z3h h ASP 454 N -0.43 0.19 -0.64 0.57 5.19 -1.95 -1.22 116.42 118.13 1z3h h ASP 454 Ca -0.03 0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1z3h h ASP 454 Cb 0.32 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 1z3h h ASP 454 CO 0.06 0.14 0.42 0.15 -3.12 0.00 0.00 179.24 176.89 1z3h h PHE 455 N 0.35 0.80 -0.16 4.55 3.57 -1.07 -2.17 116.94 122.81 1z3h h PHE 455 Ca 0.21 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1z3h h PHE 455 Cb 0.19 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1z3h h PHE 455 CO -0.15 0.50 -0.20 0.35 -2.23 0.00 0.00 178.31 176.59 1z3h h PHE 456 N 0.86 -0.51 -0.30 0.41 3.57 0.16 0.19 116.94 121.32 1z3h h PHE 456 Ca 0.23 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.83 1z3h h PHE 456 Cb -0.09 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1z3h h PHE 456 CO -0.03 -0.27 0.21 1.15 -2.23 0.00 0.00 178.31 177.14 1z3h h THR 457 N -0.24 0.90 0.07 4.41 2.02 -0.69 0.23 112.91 119.61 1z3h h THR 457 Ca 0.11 -0.03 -0.37 0.00 0.77 0.00 0.00 66.41 66.88 1z3h h THR 457 Cb 0.40 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1z3h h THR 457 CO -0.29 0.02 -2.17 1.17 0.37 0.00 0.00 175.52 174.61 1z3h n LYS 458 N -4.47 0.71 -0.01 6.66 4.81 -0.87 -4.50 118.16 120.50 1z3h n LYS 458 Ca 0.04 0.21 -0.01 0.00 -0.87 0.00 0.00 58.31 57.68 1z3h n LYS 458 Cb 0.31 -1.64 -0.00 0.00 0.02 0.00 0.00 35.03 33.72 1z3h n LYS 458 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1z3h n GLU 459 N -3.35 0.06 -0.01 1.64 -0.58 0.61 -4.71 120.64 114.31 1z3h n GLU 459 Ca -0.36 0.17 -0.12 0.00 -0.42 0.00 0.00 57.16 56.42 1z3h n GLU 459 Cb 1.03 -0.75 -0.08 0.00 -0.57 0.00 0.00 31.44 31.07 1z3h n GLU 459 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1z3h h ILE 460 N -0.13 1.21 -0.05 -3.67 1.08 -1.45 -3.34 117.51 111.16 1z3h h ILE 460 Ca 0.00 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 1z3h h ILE 460 Cb 0.09 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 1z3h h ILE 460 CO 0.00 0.17 -0.08 0.00 -0.69 0.00 0.00 178.15 177.56 1z3h h ALA 461 N 0.77 -0.38 -1.05 1.87 0.00 -0.82 -2.68 119.26 116.97 1z3h h ALA 461 Ca 0.01 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.20 1z3h h ALA 461 Cb 0.27 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 1z3h h ALA 461 CO 0.00 -0.42 0.69 -1.35 0.00 0.00 0.00 179.25 178.17 1z3h h PRO 462 N -0.06 0.33 0.00 0.00 0.11 -1.79 0.34 132.00 130.93 1z3h h PRO 462 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1z3h h PRO 462 Cb 0.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1z3h h PRO 462 CO -0.08 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 177.68 1z3h n ASP 463 N -4.57 0.00 -0.15 -2.05 8.00 -1.01 -2.60 116.55 114.16 1z3h n ASP 463 Ca 0.25 -0.34 0.14 0.00 0.71 0.00 0.00 54.79 55.55 1z3h n ASP 463 Cb 0.92 -0.10 0.50 0.00 -0.02 0.00 0.00 41.12 42.41 1z3h n ASP 463 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1z3h n LEU 464 N -1.10 0.67 -1.28 0.64 4.77 0.12 -4.35 117.00 116.47 1z3h n LEU 464 Ca 0.11 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1z3h n LEU 464 Cb 0.09 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1z3h n LEU 464 CO 0.11 0.13 0.17 0.41 -1.33 0.00 0.00 177.39 176.87 1z3h n THR 465 N -0.89 0.00 -2.95 -5.08 -1.04 -1.07 -5.06 114.28 98.18 1z3h n THR 465 Ca 0.13 -0.61 -0.43 0.00 -2.04 0.00 0.00 64.05 61.09 1z3h n THR 465 Cb 0.31 0.80 -0.05 0.00 -1.82 0.00 0.00 70.33 69.57 1z3h n THR 465 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z3h s SER 466 N -1.59 6.31 0.00 8.00 1.04 -1.24 -4.89 113.70 121.32 1z3h s SER 466 Ca 0.21 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1z3h s SER 466 Cb 0.24 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1z3h s SER 466 CO -0.10 -1.09 0.65 0.59 0.98 0.00 0.00 173.24 174.26 1z3h n ASN 467 N 6.97 0.00 -3.18 7.02 3.02 -1.26 -2.57 115.26 125.26 1z3h n ASN 467 Ca -0.01 0.20 -0.23 0.00 -0.03 0.00 0.00 54.58 54.51 1z3h n ASN 467 Cb 0.47 -0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 1z3h n ASN 467 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1z3h n ASN 468 N -1.15 0.17 -4.74 6.41 2.85 -1.26 -5.11 115.26 112.43 1z3h n ASN 468 Ca 0.00 -2.74 -0.41 0.00 -0.11 0.00 0.00 54.58 51.31 1z3h n ASN 468 Cb 0.05 -0.57 -0.03 0.00 1.24 0.00 0.00 39.78 40.46 1z3h n ASN 468 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1z3h s ILE 469 N -1.27 3.34 0.35 -1.44 -4.36 -1.06 -4.90 121.20 111.85 1z3h s ILE 469 Ca 0.35 1.09 0.35 0.00 -0.26 0.00 0.00 60.65 62.19 1z3h s ILE 469 Cb 0.19 -3.70 0.35 0.00 1.25 0.00 0.00 42.46 40.55 1z3h s ILE 469 CO -0.11 0.16 2.07 1.55 0.24 0.00 0.00 174.94 178.85 1z3h h PRO 470 N 5.44 0.00 -1.26 0.37 0.13 -1.93 -3.42 132.00 131.33 1z3h h PRO 470 Ca -0.44 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.83 1z3h h PRO 470 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 1z3h h PRO 470 CO 0.77 0.00 0.73 -1.58 -0.23 0.00 0.00 178.00 177.69 1z3h s HIS 471 N -3.92 -0.21 0.30 1.56 2.46 -1.26 -5.01 115.29 109.22 1z3h s HIS 471 Ca -0.04 0.50 0.38 0.00 0.47 0.00 0.00 55.06 56.37 1z3h s HIS 471 Cb 0.10 0.44 1.75 0.00 -0.13 0.00 0.00 32.58 34.75 1z3h s HIS 471 CO 0.32 -0.10 2.12 0.82 -2.47 0.00 0.00 174.74 175.43 1z3h h ILE 472 N 3.25 0.00 0.00 0.89 2.04 -2.02 -2.42 117.51 119.25 1z3h h ILE 472 Ca -0.27 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.19 1z3h h ILE 472 Cb 1.19 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1z3h h ILE 472 CO 0.15 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 178.33 1z3h h ILE 473 N 0.00 1.24 0.00 -0.67 2.04 -1.98 -2.12 117.51 116.02 1z3h h ILE 473 Ca 0.00 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.51 1z3h h ILE 473 Cb 0.32 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1z3h h ILE 473 CO 0.00 0.36 -0.33 -0.07 0.00 0.00 0.00 178.15 178.12 1z3h h LEU 474 N 0.00 0.00 -0.87 1.44 3.38 -1.84 -1.37 115.31 116.05 1z3h h LEU 474 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1z3h h LEU 474 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1z3h h LEU 474 CO 0.05 0.33 -0.42 0.03 0.09 0.00 0.00 178.44 178.51 1z3h h ARG 475 N 0.00 0.30 -0.00 1.13 3.08 -1.46 -2.25 114.38 115.17 1z3h h ARG 475 Ca -0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1z3h h ARG 475 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1z3h h ARG 475 CO 0.04 0.68 -0.00 0.28 -1.07 0.00 0.00 179.97 179.90 1z3h h VAL 476 N 0.25 1.29 -0.09 2.04 2.07 -1.07 -2.33 116.25 118.41 1z3h h VAL 476 Ca 0.02 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1z3h h VAL 476 Cb 0.85 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1z3h h VAL 476 CO 0.07 0.22 0.23 0.44 0.02 0.00 0.00 177.57 178.55 1z3h h ASP 477 N -0.36 0.00 0.09 0.57 3.32 -1.05 -0.08 116.42 118.91 1z3h h ASP 477 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 1z3h h ASP 477 Cb 0.36 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.93 1z3h h ASP 477 CO 0.00 0.00 -0.80 0.00 -1.72 0.00 0.00 179.24 176.72 1z3h h ALA 478 N 1.63 -0.02 -0.21 3.45 0.00 -0.91 -2.91 119.26 120.28 1z3h h ALA 478 Ca 0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 54.91 54.23 1z3h h ALA 478 Cb 0.50 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1z3h h ALA 478 CO -0.00 0.41 -0.12 0.82 0.00 0.00 0.00 179.25 180.36 1z3h h ILE 479 N -0.17 1.31 -0.69 0.00 2.04 -0.61 -2.52 117.51 116.87 1z3h h ILE 479 Ca -0.13 -1.21 0.12 0.00 1.00 0.00 0.00 64.86 64.64 1z3h h ILE 479 Cb 1.56 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1z3h h ILE 479 CO 0.15 0.37 0.46 0.50 0.00 0.00 0.00 178.15 179.63 1z3h h LYS 480 N 0.16 0.46 0.19 2.37 3.64 -1.20 0.22 116.57 122.41 1z3h h LYS 480 Ca 0.05 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1z3h h LYS 480 Cb 0.63 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1z3h h LYS 480 CO 0.04 0.30 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.50 1z3h h TYR 481 N 0.47 -0.24 -0.22 1.91 3.20 -1.27 0.32 116.97 121.15 1z3h h TYR 481 Ca 0.33 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.22 1z3h h TYR 481 Cb 0.64 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1z3h h TYR 481 CO -0.00 -0.01 0.06 0.82 -1.64 0.00 0.00 178.16 177.38 1z3h h ILE 482 N -0.43 0.92 -0.02 1.81 2.04 -0.94 0.25 117.51 121.15 1z3h h ILE 482 Ca -0.03 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1z3h h ILE 482 Cb 0.33 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1z3h h ILE 482 CO 0.04 0.03 -0.17 0.22 0.00 0.00 0.00 178.15 178.28 1z3h h TYR 483 N 0.15 -0.49 -0.84 1.37 3.20 -0.36 0.46 116.97 120.46 1z3h h TYR 483 Ca 0.10 0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.22 1z3h h TYR 483 Cb 0.08 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1z3h h TYR 483 CO -0.13 -0.17 0.60 1.15 -1.64 0.00 0.00 178.16 177.96 1z3h h THR 484 N -0.19 0.60 -0.09 1.81 2.02 0.10 -2.42 112.91 114.73 1z3h h THR 484 Ca 0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1z3h h THR 484 Cb 0.22 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1z3h h THR 484 CO -0.12 0.01 -0.06 0.49 0.37 0.00 0.00 175.52 176.21 1z3h n PHE 485 N -4.33 0.32 -0.07 3.16 3.01 0.85 -3.82 117.46 116.58 1z3h n PHE 485 Ca 0.17 -1.06 0.20 0.00 1.01 0.00 0.00 57.45 57.77 1z3h n PHE 485 Cb 0.86 -0.23 0.65 0.00 -0.01 0.00 0.00 39.48 40.75 1z3h n PHE 485 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1z3h h ARG 486 N 0.63 0.10 0.00 -1.08 0.11 0.43 0.25 114.38 114.82 1z3h h ARG 486 Ca 0.02 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 1z3h h ARG 486 Cb 1.16 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 1z3h h ARG 486 CO 0.08 0.07 -0.53 -0.91 0.10 0.00 0.00 179.97 178.78 1z3h h ASN 487 N 0.11 0.00 1.29 0.08 2.35 -1.84 -3.29 115.58 114.27 1z3h h ASN 487 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1z3h h ASN 487 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1z3h h ASN 487 CO -0.03 0.45 0.00 0.00 -1.65 0.00 0.00 177.43 176.20 1z3h n GLN 488 N -3.18 0.24 -3.19 0.81 1.13 0.84 -4.86 117.38 109.17 1z3h n GLN 488 Ca 0.01 0.25 -0.20 0.00 -1.94 0.00 0.00 57.00 55.12 1z3h n GLN 488 Cb 0.72 -1.81 0.04 0.00 0.11 0.00 0.00 30.24 29.30 1z3h n GLN 488 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z3h s LEU 489 N -4.45 3.14 0.31 1.08 1.43 -1.05 -4.82 118.68 114.31 1z3h s LEU 489 Ca 0.09 -0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 52.10 1z3h s LEU 489 Cb 0.12 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.50 1z3h s LEU 489 CO 0.55 -1.19 0.92 -0.89 0.23 0.00 0.00 176.35 175.97 1z3h s THR 490 N -2.63 4.25 0.20 5.49 2.01 -1.26 -4.95 115.64 118.75 1z3h s THR 490 Ca 0.56 1.77 -0.11 0.00 0.31 0.00 0.00 61.69 64.22 1z3h s THR 490 Cb -0.06 -4.01 0.13 0.00 0.01 0.00 0.00 72.50 68.57 1z3h s THR 490 CO 0.35 0.17 1.75 0.11 -0.69 0.00 0.00 174.62 176.30 1z3h h LYS 491 N 3.25 0.39 -0.60 4.92 1.57 -1.96 -0.31 116.57 123.83 1z3h h LYS 491 Ca -0.47 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.40 1z3h h LYS 491 Cb 1.19 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 1z3h h LYS 491 CO 0.65 0.26 0.40 0.00 -0.57 0.00 0.00 179.45 180.20 1z3h h ALA 492 N 1.38 2.11 -0.10 3.86 0.00 -2.00 -0.85 119.26 123.67 1z3h h ALA 492 Ca 0.28 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1z3h h ALA 492 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1z3h h ALA 492 CO -0.28 -0.26 -0.28 1.96 0.00 0.00 0.00 179.25 180.40 1z3h h GLN 493 N 0.33 0.36 -0.28 0.00 4.20 -1.46 -2.78 115.11 115.48 1z3h h GLN 493 Ca 0.28 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1z3h h GLN 493 Cb 0.66 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1z3h h GLN 493 CO -0.07 0.87 0.18 -0.07 -0.67 0.00 0.00 178.83 179.07 1z3h h LEU 494 N -0.08 0.33 -0.61 1.46 3.38 -0.75 -2.84 115.31 116.20 1z3h h LEU 494 Ca -0.01 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1z3h h LEU 494 Cb 0.89 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1z3h h LEU 494 CO 0.06 0.26 0.31 0.40 0.09 0.00 0.00 178.44 179.57 1z3h h ILE 495 N 0.37 0.93 -0.58 1.22 2.04 -1.24 -2.01 117.51 118.24 1z3h h ILE 495 Ca 0.10 -0.20 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1z3h h ILE 495 Cb -0.02 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1z3h h ILE 495 CO -0.02 0.11 0.39 -0.08 0.00 0.00 0.00 178.15 178.55 1z3h h GLU 496 N 0.58 0.43 0.00 2.37 4.57 -1.25 -1.68 114.58 119.61 1z3h h GLU 496 Ca 0.28 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1z3h h GLU 496 Cb 0.20 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1z3h h GLU 496 CO -0.19 0.29 0.00 -0.07 -1.18 0.00 0.00 179.01 177.85 1z3h h LEU 497 N 0.45 0.00 0.00 1.64 3.38 -1.26 -3.37 115.31 116.14 1z3h h LEU 497 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1z3h h LEU 497 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z3h h LEU 497 CO -0.07 0.00 0.00 0.80 0.09 0.00 0.00 178.44 179.26 1z3h n MET 498 N -2.31 0.00 -0.25 1.13 1.56 -0.63 -1.16 117.12 115.46 1z3h n MET 498 Ca 0.02 0.91 0.05 0.00 -0.27 0.00 0.00 57.70 58.42 1z3h n MET 498 Cb 0.26 -1.46 0.17 0.00 2.15 0.00 0.00 33.22 34.35 1z3h n MET 498 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1z3h h PRO 499 N 0.00 0.19 -0.12 2.12 0.13 -1.82 0.20 132.00 132.71 1z3h h PRO 499 Ca 0.00 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.16 1z3h h PRO 499 Cb 0.00 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.04 1z3h h PRO 499 CO 0.00 0.13 -0.16 0.82 -0.23 0.00 0.00 178.00 178.56 1z3h h ILE 500 N 0.20 0.57 -0.73 -3.56 2.04 -1.66 0.41 117.51 114.78 1z3h h ILE 500 Ca 0.41 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.34 1z3h h ILE 500 Cb 0.71 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1z3h h ILE 500 CO -0.56 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 177.93 1z3h h LEU 501 N -0.21 0.59 -0.24 1.44 3.38 0.36 -2.30 115.31 118.32 1z3h h LEU 501 Ca 0.09 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1z3h h LEU 501 Cb 0.34 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1z3h h LEU 501 CO -0.24 0.36 -0.04 0.00 0.09 0.00 0.00 178.44 178.61 1z3h h ALA 502 N 1.39 0.18 -0.02 1.53 0.00 0.44 0.54 119.26 123.33 1z3h h ALA 502 Ca 0.34 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1z3h h ALA 502 Cb 0.26 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z3h h ALA 502 CO -0.21 -0.46 0.03 1.79 0.00 0.00 0.00 179.25 180.40 1z3h h THR 503 N 0.02 0.38 -0.28 0.00 1.35 -0.42 0.75 112.91 114.72 1z3h h THR 503 Ca 0.12 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.89 1z3h h THR 503 Cb 0.17 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.55 1z3h h THR 503 CO -0.24 0.00 -0.19 -0.26 -0.25 0.00 0.00 175.52 174.59 1z3h h PHE 504 N 0.00 0.55 0.00 4.73 -1.00 -0.62 -0.85 116.94 119.75 1z3h h PHE 504 Ca 0.01 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1z3h h PHE 504 Cb 0.06 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1z3h h PHE 504 CO 0.00 0.66 0.00 1.28 -1.61 0.00 0.00 178.31 178.64 1z3h n LEU 505 N -4.16 0.18 -0.01 1.54 4.77 0.26 -0.73 117.00 118.86 1z3h n LEU 505 Ca 0.00 0.57 0.10 0.00 -0.03 0.00 0.00 56.01 56.65 1z3h n LEU 505 Cb 0.37 -0.57 -0.15 0.00 -2.33 0.00 0.00 43.42 40.74 1z3h n LEU 505 CO 0.41 -0.53 -0.55 1.67 -1.33 0.00 0.00 177.39 177.07 1z3h n GLN 506 N -1.73 0.55 -0.28 3.23 -0.06 -0.36 -4.95 117.38 113.77 1z3h n GLN 506 Ca 0.01 -0.14 -0.11 0.00 -2.00 0.00 0.00 57.00 54.76 1z3h n GLN 506 Cb 0.08 -1.48 0.10 0.00 -4.06 0.00 0.00 30.24 24.88 1z3h n GLN 506 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1z3h n THR 507 N -2.01 0.00 0.34 1.69 5.66 0.09 -4.97 114.28 115.08 1z3h n THR 507 Ca -0.02 -0.12 0.05 0.00 -3.05 0.00 0.00 64.05 60.91 1z3h n THR 507 Cb 0.48 -0.84 0.05 0.00 -1.55 0.00 0.00 70.33 68.46 1z3h n THR 507 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1z3h n ASP 508 N -3.81 1.86 -4.58 1.09 -0.08 -1.26 -4.94 116.55 104.82 1z3h n ASP 508 Ca 0.05 -1.44 -0.42 0.00 -1.51 0.00 0.00 54.79 51.48 1z3h n ASP 508 Cb 0.22 -0.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.64 1z3h n ASP 508 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1z3h s GLU 509 N -0.79 3.38 0.17 -0.67 0.41 -1.26 -4.89 118.70 115.04 1z3h s GLU 509 Ca 0.12 0.49 -0.24 0.00 -0.41 0.00 0.00 54.97 54.92 1z3h s GLU 509 Cb 0.08 -4.09 0.06 0.00 -1.78 0.00 0.00 34.13 28.40 1z3h s GLU 509 CO 0.12 -1.84 1.58 -0.92 -0.49 0.00 0.00 175.26 173.71 1z3h h TYR 510 N 10.73 -1.08 -0.60 1.61 3.20 -1.97 0.66 116.97 129.53 1z3h h TYR 510 Ca -0.26 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.62 1z3h h TYR 510 Cb 1.09 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.87 1z3h h TYR 510 CO 1.03 -0.41 0.18 0.28 -1.64 0.00 0.00 178.16 177.59 1z3h h VAL 511 N -0.25 1.24 -0.22 1.81 2.07 -1.91 -2.41 116.25 116.59 1z3h h VAL 511 Ca 0.18 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1z3h h VAL 511 Cb 0.56 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1z3h h VAL 511 CO -0.61 0.32 -0.00 0.58 0.02 0.00 0.00 177.57 177.87 1z3h h VAL 512 N 0.85 1.26 0.00 2.57 2.07 -1.46 0.18 116.25 121.72 1z3h h VAL 512 Ca 0.19 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1z3h h VAL 512 Cb 0.30 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1z3h h VAL 512 CO -0.00 0.28 -0.18 0.10 0.02 0.00 0.00 177.57 177.78 1z3h h TYR 513 N 0.16 0.00 0.07 1.57 -0.00 0.21 -2.01 116.97 116.96 1z3h h TYR 513 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.79 1z3h h TYR 513 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.14 1z3h h TYR 513 CO 0.04 0.18 -0.03 1.15 -0.00 0.00 0.00 178.16 179.49 1z3h h THR 514 N 0.00 1.22 -0.48 -0.90 2.02 -1.29 -0.50 112.91 112.98 1z3h h THR 514 Ca -0.00 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 65.77 1z3h h THR 514 Cb 0.81 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 69.27 1z3h h THR 514 CO 0.02 0.34 0.21 1.88 0.37 0.00 0.00 175.52 178.34 1z3h h TYR 515 N -0.80 0.38 -0.59 3.16 -1.99 -0.98 0.64 116.97 116.79 1z3h h TYR 515 Ca -0.01 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.80 1z3h h TYR 515 Cb 0.62 -0.10 -0.05 0.00 2.00 0.00 0.00 36.73 39.20 1z3h h TYR 515 CO 0.14 0.16 0.30 0.00 -0.00 0.00 0.00 178.16 178.76 1z3h h ALA 516 N 1.29 0.77 0.25 3.88 0.00 -1.41 -0.60 119.26 123.43 1z3h h ALA 516 Ca 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1z3h h ALA 516 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1z3h h ALA 516 CO -0.19 -0.04 -0.12 0.00 0.00 0.00 0.00 179.25 178.90 1z3h h ALA 517 N 1.32 -0.33 -0.15 0.00 0.00 0.41 0.46 119.26 120.97 1z3h h ALA 517 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1z3h h ALA 517 Cb 0.18 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z3h h ALA 517 CO -0.18 -0.62 0.10 -0.84 0.00 0.00 0.00 179.25 177.71 1z3h h ILE 518 N -0.47 1.02 0.08 0.00 3.07 -0.84 -2.34 117.51 118.02 1z3h h ILE 518 Ca -0.03 -0.06 -0.27 0.00 1.55 0.00 0.00 64.86 66.05 1z3h h ILE 518 Cb 0.35 0.84 0.02 0.00 -0.27 0.00 0.00 36.82 37.75 1z3h h ILE 518 CO 0.06 0.03 -1.14 0.74 -1.05 0.00 0.00 178.15 176.79 1z3h h THR 519 N 0.17 1.37 0.00 0.16 2.02 -0.79 -3.07 112.91 112.76 1z3h h THR 519 Ca 0.06 -2.57 -0.02 0.00 0.77 0.00 0.00 66.41 64.65 1z3h h THR 519 Cb 0.03 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1z3h h THR 519 CO -0.01 0.77 -0.07 0.40 0.37 0.00 0.00 175.52 176.98 1z3h h ILE 520 N 0.22 0.50 0.06 3.11 2.04 0.43 -2.21 117.51 121.66 1z3h h ILE 520 Ca -0.14 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1z3h h ILE 520 Cb 1.81 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1z3h h ILE 520 CO 0.21 0.07 -0.03 -0.08 0.00 0.00 0.00 178.15 178.32 1z3h h GLU 521 N 0.00 -0.07 -0.98 2.37 4.57 -1.36 0.89 114.58 120.00 1z3h h GLU 521 Ca -0.00 0.00 0.28 0.00 -1.18 0.00 0.00 59.36 58.47 1z3h h GLU 521 Cb 0.22 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1z3h h GLU 521 CO 0.01 -0.05 0.77 0.87 -1.18 0.00 0.00 179.01 179.44 1z3h h LYS 522 N -0.09 0.00 0.00 1.92 1.79 -1.50 0.26 116.57 118.95 1z3h h LYS 522 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1z3h h LYS 522 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1z3h h LYS 522 CO 0.01 0.00 -0.00 0.82 -1.08 0.00 0.00 179.45 179.20 1z3h h ILE 523 N 0.00 1.72 -0.49 1.86 2.04 -1.31 -3.31 117.51 118.01 1z3h h ILE 523 Ca 0.47 -2.28 0.01 0.00 1.00 0.00 0.00 64.86 64.06 1z3h h ILE 523 Cb 2.01 3.24 -0.02 0.00 -0.74 0.00 0.00 36.82 41.30 1z3h h ILE 523 CO -0.00 0.58 0.32 0.25 0.00 0.00 0.00 178.15 179.30 1z3h h LEU 524 N -0.99 0.54 -1.89 1.44 5.85 0.34 -0.72 115.31 119.87 1z3h h LEU 524 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1z3h h LEU 524 Cb 0.95 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1z3h h LEU 524 CO 0.00 0.38 0.00 0.74 -0.34 0.00 0.00 178.44 179.22 1z3h h THR 525 N 0.63 0.00 0.00 1.05 2.02 -1.09 -3.51 112.91 112.01 1z3h h THR 525 Ca 0.18 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1z3h h THR 525 Cb -0.03 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1z3h h THR 525 CO -0.04 0.00 -0.96 -0.38 0.37 0.00 0.00 175.52 174.50 1z3h n ILE 526 N -2.56 0.01 0.00 3.11 5.41 -0.28 -5.10 119.36 119.95 1z3h n ILE 526 Ca -0.02 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1z3h n ILE 526 Cb 0.07 0.76 0.00 0.00 -0.71 0.00 0.00 39.64 39.77 1z3h n ILE 526 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1z3h n SER 545 N -1.57 0.00 -0.14 4.38 3.41 -1.26 -5.11 113.62 113.33 1z3h n SER 545 Ca 0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.61 1z3h n SER 545 Cb 0.35 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.35 1z3h n SER 545 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1z3h h THR 546 N 0.00 0.79 -0.31 6.66 2.02 -2.01 0.39 112.91 120.45 1z3h h THR 546 Ca 0.00 -0.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 1z3h h THR 546 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1z3h h THR 546 CO 0.00 0.05 -0.39 -0.33 0.37 0.00 0.00 175.52 175.22 1z3h h GLU 547 N 0.26 0.74 0.74 6.66 5.08 -2.01 0.21 114.58 126.25 1z3h h GLU 547 Ca 0.22 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1z3h h GLU 547 Cb 0.26 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1z3h h GLU 547 CO -0.27 1.00 -0.35 0.82 -1.00 0.00 0.00 179.01 179.21 1z3h h ILE 548 N 0.60 0.02 -0.49 3.13 2.04 -1.84 0.38 117.51 121.35 1z3h h ILE 548 Ca 0.05 -0.27 0.10 0.00 1.00 0.00 0.00 64.86 65.74 1z3h h ILE 548 Cb 0.94 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.96 1z3h h ILE 548 CO 0.09 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.15 1z3h h LEU 549 N -1.26 -0.25 -0.02 1.44 3.38 -0.27 0.17 115.31 118.50 1z3h h LEU 549 Ca -0.10 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z3h h LEU 549 Cb 0.76 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1z3h h LEU 549 CO 0.17 -0.09 0.01 -0.07 0.09 0.00 0.00 178.44 178.55 1z3h h LEU 550 N 0.09 0.02 -0.67 1.67 3.38 -0.54 -2.25 115.31 117.01 1z3h h LEU 550 Ca 0.24 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 1z3h h LEU 550 Cb 0.37 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1z3h h LEU 550 CO -0.43 0.02 0.05 0.11 0.09 0.00 0.00 178.44 178.29 1z3h h LYS 551 N 0.03 1.09 -0.56 1.13 1.57 0.32 -2.45 116.57 117.69 1z3h h LYS 551 Ca 0.01 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1z3h h LYS 551 Cb -0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1z3h h LYS 551 CO -0.00 1.02 0.22 -0.91 -0.57 0.00 0.00 179.45 179.21 1z3h h ASN 552 N 1.00 0.74 0.26 0.86 2.35 -0.59 -1.04 115.58 119.17 1z3h h ASN 552 Ca 0.19 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1z3h h ASN 552 Cb 0.50 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1z3h h ASN 552 CO 0.02 0.67 -0.13 -0.07 -1.65 0.00 0.00 177.43 176.28 1z3h h LEU 553 N 0.80 -0.30 -1.18 1.61 3.38 -1.16 -1.63 115.31 116.84 1z3h h LEU 553 Ca 0.19 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1z3h h LEU 553 Cb 0.17 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 1z3h h LEU 553 CO -0.02 0.06 0.59 0.40 0.09 0.00 0.00 178.44 179.56 1z3h h ILE 554 N -0.69 0.93 -0.67 1.22 2.04 -1.35 0.24 117.51 119.22 1z3h h ILE 554 Ca -0.04 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1z3h h ILE 554 Cb 0.48 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1z3h h ILE 554 CO 0.06 0.16 0.44 0.00 0.00 0.00 0.00 178.15 178.81 1z3h h ALA 555 N 1.56 1.54 0.00 1.87 0.00 -0.98 -1.52 119.26 121.72 1z3h h ALA 555 Ca 0.44 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 1z3h h ALA 555 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z3h h ALA 555 CO -0.20 0.42 -0.60 -0.07 0.00 0.00 0.00 179.25 178.80 1z3h h LEU 556 N 0.89 0.00 -0.05 0.00 3.38 0.43 -2.59 115.31 117.36 1z3h h LEU 556 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 556 Cb -0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1z3h h LEU 556 CO -0.06 0.60 -0.45 0.40 0.09 0.00 0.00 178.44 179.02 1z3h h ILE 557 N 0.00 1.42 0.00 1.22 2.04 -0.37 -3.28 117.51 118.55 1z3h h ILE 557 Ca -0.01 -1.89 -0.04 0.00 1.00 0.00 0.00 64.86 63.92 1z3h h ILE 557 Cb 1.12 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 1z3h h ILE 557 CO 0.08 0.55 -0.21 -0.07 0.00 0.00 0.00 178.15 178.49 1z3h h LEU 558 N -0.10 0.00 0.00 1.44 3.38 -1.37 -2.95 115.31 115.72 1z3h h LEU 558 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z3h h LEU 558 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z3h h LEU 558 CO 0.09 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.12 1z3h n LYS 559 N -3.42 0.78 -3.42 1.13 5.02 -0.98 -5.00 118.16 112.28 1z3h n LYS 559 Ca -0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1z3h n LYS 559 Cb 0.41 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.04 1z3h n LYS 559 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1z3h s HIS 560 N -2.00 0.97 0.00 2.13 3.76 -1.12 -5.09 115.29 113.95 1z3h s HIS 560 Ca 0.20 -2.10 0.00 0.00 -0.15 0.00 0.00 55.06 53.01 1z3h s HIS 560 Cb 0.09 -0.92 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1z3h s HIS 560 CO 0.16 -0.83 0.00 0.43 -0.85 0.00 0.00 174.74 173.65 1z3h n SER 563 N 3.23 -0.37 -0.07 1.40 7.64 -1.26 -3.89 113.62 120.30 1z3h n SER 563 Ca 0.24 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.99 1z3h n SER 563 Cb 0.44 0.96 -0.04 0.00 -1.01 0.00 0.00 64.21 64.56 1z3h n SER 563 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1z3h n PRO 564 N -1.17 0.40 -0.13 1.43 -0.04 -1.26 -4.44 135.00 129.78 1z3h n PRO 564 Ca 0.00 0.17 -0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1z3h n PRO 564 Cb 0.00 -1.19 0.19 0.00 -0.04 0.00 0.00 33.50 32.46 1z3h n PRO 564 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1z3h h GLU 565 N -0.72 0.83 -0.64 0.54 4.22 -1.86 -2.79 114.58 114.17 1z3h h GLU 565 Ca -0.22 -0.17 -0.07 0.00 0.08 0.00 0.00 59.36 58.98 1z3h h GLU 565 Cb 1.03 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1z3h h GLU 565 CO -0.13 0.75 0.12 0.87 -2.18 0.00 0.00 179.01 178.44 1z3h h LYS 566 N 0.80 1.03 -0.27 1.92 1.57 -1.84 -3.20 116.57 116.58 1z3h h LYS 566 Ca 0.18 -0.25 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1z3h h LYS 566 Cb 0.30 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1z3h h LYS 566 CO -0.00 0.93 -0.23 1.25 -0.57 0.00 0.00 179.45 180.83 1z3h h LEU 567 N 0.97 -0.74 -0.15 2.94 5.85 -1.60 -2.81 115.31 119.77 1z3h h LEU 567 Ca 0.20 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1z3h h LEU 567 Cb 0.39 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1z3h h LEU 567 CO 0.01 -0.26 0.00 0.00 -0.34 0.00 0.00 178.44 177.84 1z3h n ALA 568 N -2.81 2.54 0.24 1.25 0.00 -1.21 -3.88 120.51 116.64 1z3h n ALA 568 Ca -0.00 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 1z3h n ALA 568 Cb 0.29 -1.12 0.32 0.00 0.00 0.00 0.00 19.45 18.94 1z3h n ALA 568 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z3h h GLU 569 N 0.26 0.00 -3.17 0.00 5.08 -1.55 -3.38 114.58 111.81 1z3h h GLU 569 Ca 0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 1z3h h GLU 569 Cb 0.06 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.06 1z3h h GLU 569 CO 0.00 0.01 1.07 -1.71 -1.00 0.00 0.00 179.01 177.38 1z3h n ASN 570 N -3.10 6.00 0.02 1.42 2.85 -1.25 -4.83 115.26 116.36 1z3h n ASN 570 Ca 0.03 -3.30 -0.12 0.00 -0.11 0.00 0.00 54.58 51.08 1z3h n ASN 570 Cb 0.47 -1.34 -0.06 0.00 1.24 0.00 0.00 39.78 40.09 1z3h n ASN 570 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1z3h h GLU 571 N 5.67 -0.48 -1.00 1.20 4.11 -1.89 -1.08 114.58 121.12 1z3h h GLU 571 Ca 0.25 0.03 0.36 0.00 0.07 0.00 0.00 59.36 60.07 1z3h h GLU 571 Cb 0.65 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 29.84 1z3h h GLU 571 CO 1.37 -0.32 0.52 0.74 0.07 0.00 0.00 179.01 181.39 1z3h h PHE 572 N -0.50 0.82 -0.34 2.06 -1.00 -1.91 0.85 116.94 116.92 1z3h h PHE 572 Ca 0.07 0.04 -0.12 0.00 2.81 0.00 0.00 57.97 60.77 1z3h h PHE 572 Cb 0.62 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1z3h h PHE 572 CO -0.46 -0.33 -0.28 1.25 -1.61 0.00 0.00 178.31 176.88 1z3h h LEU 573 N 0.15 0.72 -0.09 1.54 5.85 -1.57 -1.90 115.31 120.00 1z3h h LEU 573 Ca 0.78 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 59.10 1z3h h LEU 573 Cb 1.90 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.74 1z3h h LEU 573 CO -0.70 0.96 -0.42 -0.03 -0.34 0.00 0.00 178.44 177.91 1z3h h MET 574 N 0.60 0.44 -0.15 1.25 4.05 0.90 -2.61 114.93 119.41 1z3h h MET 574 Ca 0.08 -0.36 -0.01 0.00 -0.28 0.00 0.00 59.70 59.13 1z3h h MET 574 Cb 0.78 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 1z3h h MET 574 CO 0.06 0.99 0.07 0.07 0.23 0.00 0.00 176.91 178.33 1z3h h ARG 575 N 0.01 0.22 -0.93 0.39 0.11 -0.93 -0.82 114.38 112.42 1z3h h ARG 575 Ca -0.03 -0.03 0.19 0.00 0.10 0.00 0.00 59.98 60.21 1z3h h ARG 575 Cb 1.06 -0.04 -0.08 0.00 1.11 0.00 0.00 29.97 32.03 1z3h h ARG 575 CO 0.09 0.28 0.60 0.66 0.10 0.00 0.00 179.97 181.70 1z3h h SER 576 N 0.10 0.54 -0.26 0.08 4.64 -1.41 0.79 113.55 118.04 1z3h h SER 576 Ca 0.05 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1z3h h SER 576 Cb 0.14 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1z3h h SER 576 CO -0.01 0.22 0.02 0.40 -0.87 0.00 0.00 176.83 176.59 1z3h h ILE 577 N 0.54 1.24 0.53 0.95 2.04 -0.91 -2.66 117.51 119.24 1z3h h ILE 577 Ca 0.49 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1z3h h ILE 577 Cb 1.04 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1z3h h ILE 577 CO -0.23 0.27 -0.50 0.15 0.00 0.00 0.00 178.15 177.84 1z3h h PHE 578 N 0.23 -1.38 -0.85 1.37 3.57 0.17 -2.60 116.94 117.44 1z3h h PHE 578 Ca 0.08 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.83 1z3h h PHE 578 Cb 0.38 0.53 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1z3h h PHE 578 CO 0.03 -0.68 0.62 0.00 -2.23 0.00 0.00 178.31 176.05 1z3h h ARG 579 N -1.02 0.00 -0.01 1.11 3.08 -0.10 0.13 114.38 117.56 1z3h h ARG 579 Ca -0.07 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 1z3h h ARG 579 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1z3h h ARG 579 CO -0.05 0.00 -0.80 0.28 -1.07 0.00 0.00 179.97 178.33 1z3h h VAL 580 N 0.00 1.49 -0.31 2.04 2.07 -1.10 -2.68 116.25 117.76 1z3h h VAL 580 Ca 0.40 -2.51 -0.12 0.00 0.82 0.00 0.00 66.70 65.30 1z3h h VAL 580 Cb 1.64 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1z3h h VAL 580 CO -0.00 0.73 -0.28 -0.07 0.02 0.00 0.00 177.57 177.96 1z3h h LEU 581 N 0.09 0.78 -0.29 2.57 3.38 -0.51 -0.73 115.31 120.61 1z3h h LEU 581 Ca -0.03 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1z3h h LEU 581 Cb 1.40 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z3h h LEU 581 CO 0.12 1.08 0.00 0.00 0.09 0.00 0.00 178.44 179.73 1z3h n GLN 582 N -4.25 0.18 -0.09 1.13 10.64 -0.92 -2.90 117.38 121.17 1z3h n GLN 582 Ca -0.03 0.28 -0.17 0.00 -1.83 0.00 0.00 57.00 55.25 1z3h n GLN 582 Cb 0.47 -1.76 -0.11 0.00 -0.86 0.00 0.00 30.24 27.98 1z3h n GLN 582 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1z3h h THR 583 N 0.00 1.18 -0.98 -0.39 2.02 -1.31 -3.37 112.91 110.07 1z3h h THR 583 Ca 0.00 -2.13 -0.74 0.00 0.77 0.00 0.00 66.41 64.31 1z3h h THR 583 Cb 0.50 2.48 -0.11 0.00 -1.74 0.00 0.00 68.15 69.28 1z3h h THR 583 CO 0.00 0.40 2.46 -1.54 0.37 0.00 0.00 175.52 177.21 1z3h n SER 584 N -4.53 5.79 -4.68 4.18 3.41 -0.29 -4.96 113.62 112.54 1z3h n SER 584 Ca -0.20 -3.03 -0.43 0.00 -0.26 0.00 0.00 58.87 54.95 1z3h n SER 584 Cb 0.55 -1.49 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1z3h n SER 584 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1z3h s GLU 585 N 0.70 4.31 -0.64 4.33 -1.05 -1.21 -3.62 118.70 121.51 1z3h s GLU 585 Ca 0.46 1.62 0.00 0.00 -0.15 0.00 0.00 54.97 56.91 1z3h s GLU 585 Cb 0.13 -3.64 0.00 0.00 -0.44 0.00 0.00 34.13 30.18 1z3h s GLU 585 CO -0.04 -0.54 0.00 -3.47 0.95 0.00 0.00 175.26 172.16 1z3h n ASP 586 N 5.76 -5.24 -0.10 0.83 -0.08 -1.26 -4.84 116.55 111.63 1z3h n ASP 586 Ca 0.12 0.15 -0.10 0.00 -1.51 0.00 0.00 54.79 53.45 1z3h n ASP 586 Cb 0.46 -3.28 -0.16 0.00 2.34 0.00 0.00 41.12 40.49 1z3h n ASP 586 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1z3h n SER 587 N -0.75 0.11 -1.73 1.67 7.64 -1.24 -4.51 113.62 114.82 1z3h n SER 587 Ca -0.06 -0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.65 1z3h n SER 587 Cb 0.45 0.98 0.14 0.00 -1.01 0.00 0.00 64.21 64.78 1z3h n SER 587 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1z3h n ILE 588 N -2.74 2.89 -0.39 0.44 5.41 -1.26 -4.82 119.36 118.88 1z3h n ILE 588 Ca -0.32 -2.87 0.31 0.00 1.00 0.00 0.00 62.75 60.86 1z3h n ILE 588 Cb 1.15 -0.64 0.58 0.00 -0.71 0.00 0.00 39.64 40.02 1z3h n ILE 588 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1z3h h GLN 589 N 1.38 0.19 -0.02 0.38 4.20 -1.94 -1.13 115.11 118.16 1z3h h GLN 589 Ca 0.40 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.94 1z3h h GLN 589 Cb 1.72 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.44 1z3h h GLN 589 CO 0.82 0.12 -0.70 -1.00 -0.67 0.00 0.00 178.83 177.40 1z3h h PRO 590 N 0.19 0.13 -1.10 1.46 0.13 -1.97 -3.30 132.00 127.53 1z3h h PRO 590 Ca 0.76 -0.11 -0.57 0.00 -0.87 0.00 0.00 66.00 65.22 1z3h h PRO 590 Cb 2.14 0.02 -0.26 0.00 0.13 0.00 0.00 31.00 33.03 1z3h h PRO 590 CO -0.46 0.77 0.73 -0.11 -0.23 0.00 0.00 178.00 178.70 1z3h n LEU 591 N -3.76 7.19 -0.08 1.56 7.94 -0.43 -4.54 117.00 124.88 1z3h n LEU 591 Ca -0.02 -3.91 -0.13 0.00 -1.11 0.00 0.00 56.01 50.84 1z3h n LEU 591 Cb 0.68 -0.96 -0.07 0.00 0.53 0.00 0.00 43.42 43.60 1z3h n LEU 591 CO 0.44 1.33 -0.36 -0.26 -1.11 0.00 0.00 177.39 177.43 1z3h h PHE 592 N 1.68 0.00 -0.66 1.96 -1.00 -1.65 -3.37 116.94 113.90 1z3h h PHE 592 Ca 0.54 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.46 1z3h h PHE 592 Cb 1.19 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.63 1z3h h PHE 592 CO 1.31 0.75 -0.08 -1.00 -1.61 0.00 0.00 178.31 177.69 1z3h h PRO 593 N -1.00 0.05 -0.74 1.51 0.13 -1.87 -0.18 132.00 129.91 1z3h h PRO 593 Ca -0.16 -0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.11 1z3h h PRO 593 Cb 0.88 -0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.90 1z3h h PRO 593 CO -0.10 0.04 0.26 1.96 -0.23 0.00 0.00 178.00 179.93 1z3h h GLN 594 N 0.06 0.37 0.81 0.86 4.20 -1.88 -2.91 115.11 116.61 1z3h h GLN 594 Ca 0.34 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.99 1z3h h GLN 594 Cb 0.55 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1z3h h GLN 594 CO -0.62 0.25 -0.42 -0.07 -0.67 0.00 0.00 178.83 177.29 1z3h h LEU 595 N 0.39 -1.03 -0.85 1.46 3.38 -1.19 -3.12 115.31 114.34 1z3h h LEU 595 Ca 0.41 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.57 1z3h h LEU 595 Cb 0.65 0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 1z3h h LEU 595 CO -0.43 -0.69 -0.35 -0.07 0.09 0.00 0.00 178.44 176.99 1z3h h LEU 596 N -1.13 -1.25 -0.10 1.67 3.38 -1.33 0.16 115.31 116.70 1z3h h LEU 596 Ca -0.11 0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1z3h h LEU 596 Cb 0.88 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1z3h h LEU 596 CO 0.16 -0.29 -0.06 0.00 0.09 0.00 0.00 178.44 178.33 1z3h n ALA 597 N -3.36 -0.07 0.15 1.53 0.00 -1.11 0.18 120.51 117.83 1z3h n ALA 597 Ca 0.09 0.09 0.17 0.00 0.00 0.00 0.00 53.44 53.78 1z3h n ALA 597 Cb 0.39 0.43 0.76 0.00 0.00 0.00 0.00 19.45 21.03 1z3h n ALA 597 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1z3h h GLN 598 N 0.00 0.00 0.10 0.00 4.20 -1.01 0.17 115.11 118.57 1z3h h GLN 598 Ca 0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1z3h h GLN 598 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1z3h h GLN 598 CO -0.10 0.00 -0.05 0.74 -0.67 0.00 0.00 178.83 178.76 1z3h h PHE 599 N 0.00 -0.12 -0.51 2.96 -1.00 0.24 -2.49 116.94 116.02 1z3h h PHE 599 Ca 0.12 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.00 1z3h h PHE 599 Cb 0.59 0.04 -0.10 0.00 3.61 0.00 0.00 35.95 40.09 1z3h h PHE 599 CO 0.00 0.40 -0.15 0.82 -1.61 0.00 0.00 178.31 177.77 1z3h h ILE 600 N -0.83 0.44 -0.77 -0.55 1.08 0.33 0.34 117.51 117.55 1z3h h ILE 600 Ca -0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 1z3h h ILE 600 Cb 0.58 0.44 -0.08 0.00 -3.07 0.00 0.00 36.82 34.69 1z3h h ILE 600 CO 0.02 0.00 0.37 -0.08 -0.69 0.00 0.00 178.15 177.77 1z3h h GLU 601 N -0.03 0.56 -0.48 2.37 4.57 -0.78 0.43 114.58 121.21 1z3h h GLU 601 Ca 0.24 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 1z3h h GLU 601 Cb 0.41 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1z3h h GLU 601 CO -0.54 0.37 0.26 0.82 -1.18 0.00 0.00 179.01 178.74 1z3h h ILE 602 N 0.57 1.00 -0.56 2.32 2.04 0.03 -0.81 117.51 122.11 1z3h h ILE 602 Ca 0.40 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1z3h h ILE 602 Cb 0.53 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1z3h h ILE 602 CO -0.33 0.10 0.29 0.58 0.00 0.00 0.00 178.15 178.78 1z3h h VAL 603 N 0.52 1.19 -0.13 1.67 2.07 0.12 -2.71 116.25 118.99 1z3h h VAL 603 Ca 0.20 -0.52 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1z3h h VAL 603 Cb 0.08 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1z3h h VAL 603 CO -0.12 0.21 -0.33 0.74 0.02 0.00 0.00 177.57 178.09 1z3h h THR 604 N 0.75 0.27 0.00 2.57 2.02 0.10 -0.33 112.91 118.30 1z3h h THR 604 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1z3h h THR 604 Cb 0.08 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1z3h h THR 604 CO -0.03 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.48 1z3h n ILE 605 N -5.41 0.94 0.67 3.11 5.41 -0.44 -1.19 119.36 122.46 1z3h n ILE 605 Ca -0.03 0.45 0.11 0.00 1.00 0.00 0.00 62.75 64.28 1z3h n ILE 605 Cb 0.33 -1.42 -0.01 0.00 -0.71 0.00 0.00 39.64 37.84 1z3h n ILE 605 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 1z3h n MET 606 N -2.23 0.22 0.24 0.38 2.81 -0.28 -3.84 117.12 114.43 1z3h n MET 606 Ca 0.01 -0.02 0.14 0.00 -1.81 0.00 0.00 57.70 56.02 1z3h n MET 606 Cb 0.14 -1.55 0.40 0.00 -0.71 0.00 0.00 33.22 31.50 1z3h n MET 606 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z3h h ALA 607 N 2.66 0.99 0.00 3.04 0.00 0.35 0.60 119.26 126.90 1z3h h ALA 607 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1z3h h ALA 607 Cb 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1z3h h ALA 607 CO 0.00 0.02 -0.83 0.87 0.00 0.00 0.00 179.25 179.31 1z3h h LYS 608 N 0.00 0.00 -0.37 0.00 1.57 -1.66 -3.43 116.57 112.68 1z3h h LYS 608 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1z3h h LYS 608 Cb 0.79 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.92 1z3h h LYS 608 CO 0.00 0.83 -0.14 1.21 -0.57 0.00 0.00 179.45 180.78 1z3h s ASN 609 N -6.71 -0.58 -0.02 0.86 2.47 -0.97 -5.14 114.94 104.85 1z3h s ASN 609 Ca 0.01 -0.15 -0.30 0.00 0.42 0.00 0.00 52.86 52.83 1z3h s ASN 609 Cb 0.11 0.98 -0.06 0.00 -1.45 0.00 0.00 41.25 40.83 1z3h s ASN 609 CO 0.79 -0.08 1.51 -2.16 -3.72 0.00 0.00 177.10 173.44 1z3h s PRO 610 N 2.32 4.23 0.00 0.43 0.04 0.20 -4.65 135.00 137.58 1z3h s PRO 610 Ca 0.19 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1z3h s PRO 610 Cb -0.00 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1z3h s PRO 610 CO -0.17 -0.70 0.00 0.43 0.04 0.00 0.00 177.00 176.60 1z3h n SER 611 N 6.05 0.00 -4.17 6.66 7.64 -1.26 -4.95 113.62 123.59 1z3h n SER 611 Ca 0.15 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.75 1z3h n SER 611 Cb 0.43 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.47 1z3h n SER 611 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z3h s ASN 612 N -2.04 2.41 0.24 6.43 0.01 -1.26 -5.07 114.94 115.66 1z3h s ASN 612 Ca 0.00 -0.40 -0.09 0.00 -0.71 0.00 0.00 52.86 51.66 1z3h s ASN 612 Cb 0.00 -0.72 0.37 0.00 0.41 0.00 0.00 41.25 41.31 1z3h s ASN 612 CO 0.00 0.17 1.62 1.55 -1.51 0.00 0.00 177.10 178.93 1z3h h PRO 613 N 6.27 0.05 -0.68 -0.60 0.13 -1.93 -1.45 132.00 133.78 1z3h h PRO 613 Ca -0.31 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1z3h h PRO 613 Cb 1.18 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 1z3h h PRO 613 CO 0.48 0.03 0.45 0.00 -0.23 0.00 0.00 178.00 178.72 1z3h h ARG 614 N 0.05 0.79 0.04 0.86 3.08 -1.97 0.91 114.38 118.13 1z3h h ARG 614 Ca 0.38 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 60.13 1z3h h ARG 614 Cb 0.63 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1z3h h ARG 614 CO -0.70 0.52 -1.05 0.35 -1.07 0.00 0.00 179.97 178.01 1z3h h PHE 615 N 0.81 0.72 0.03 3.04 3.57 -1.68 -3.33 116.94 120.09 1z3h h PHE 615 Ca 0.27 -0.42 0.01 0.00 3.53 0.00 0.00 57.97 61.36 1z3h h PHE 615 Cb 0.07 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1z3h h PHE 615 CO -0.00 1.26 -0.06 1.15 -2.23 0.00 0.00 178.31 178.43 1z3h h THR 616 N 0.24 0.85 -0.38 4.41 2.02 -0.23 -2.61 112.91 117.20 1z3h h THR 616 Ca -0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1z3h h THR 616 Cb 1.71 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 1z3h h THR 616 CO 0.19 0.00 -0.03 -0.74 0.37 0.00 0.00 175.52 175.31 1z3h h HIS 617 N -0.12 -0.07 0.00 3.16 -0.00 -1.00 -1.32 115.15 115.79 1z3h h HIS 617 Ca 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1z3h h HIS 617 Cb 0.14 0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1z3h h HIS 617 CO -0.12 -0.10 0.00 0.66 -0.00 0.00 0.00 177.93 178.37 1z3h n TYR 618 N -5.22 0.66 -0.03 5.26 4.02 -1.19 -1.34 117.16 119.33 1z3h n TYR 618 Ca 0.02 0.25 -0.14 0.00 -0.01 0.00 0.00 57.90 58.02 1z3h n TYR 618 Cb 0.20 -0.90 -0.10 0.00 -0.02 0.00 0.00 39.34 38.52 1z3h n TYR 618 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1z3h h THR 619 N 0.00 1.49 0.00 -0.72 2.02 -0.84 -2.48 112.91 112.38 1z3h h THR 619 Ca 0.00 -1.65 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 1z3h h THR 619 Cb 0.40 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1z3h h THR 619 CO 0.00 0.45 -0.40 -0.26 0.37 0.00 0.00 175.52 175.68 1z3h h PHE 620 N -0.47 0.00 -0.42 3.16 -1.00 -1.42 -2.01 116.94 114.77 1z3h h PHE 620 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1z3h h PHE 620 Cb 0.80 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.34 1z3h h PHE 620 CO 0.15 0.40 0.27 1.49 -1.61 0.00 0.00 178.31 179.02 1z3h h GLU 621 N 0.00 0.56 -0.12 1.51 4.57 -1.19 0.16 114.58 120.07 1z3h h GLU 621 Ca -0.00 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 57.91 1z3h h GLU 621 Cb 1.07 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1z3h h GLU 621 CO 0.05 0.38 -0.83 0.66 -1.18 0.00 0.00 179.01 178.09 1z3h h SER 622 N 0.57 0.93 -0.75 1.04 4.64 -1.32 -1.80 113.55 116.86 1z3h h SER 622 Ca 0.15 -0.66 0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1z3h h SER 622 Cb -0.05 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 61.69 1z3h h SER 622 CO -0.03 1.44 0.41 0.40 -0.87 0.00 0.00 176.83 178.18 1z3h h ILE 623 N 0.49 0.91 -0.54 0.95 2.04 -1.06 0.21 117.51 120.52 1z3h h ILE 623 Ca -0.07 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1z3h h ILE 623 Cb 1.47 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1z3h h ILE 623 CO 0.17 0.13 -0.02 1.23 0.00 0.00 0.00 178.15 179.65 1z3h h GLY 624 N 0.71 1.04 0.59 5.37 0.00 -0.64 -2.10 103.07 108.04 1z3h h GLY 624 Ca 0.35 -0.79 0.07 0.00 0.00 0.00 0.00 47.33 46.97 1z3h h GLY 624 CO -0.23 0.72 0.33 0.00 0.00 0.00 0.00 176.54 177.36 1z3h h ALA 625 N 0.95 0.86 -0.05 3.60 0.00 -0.21 0.12 119.26 124.53 1z3h h ALA 625 Ca 0.15 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1z3h h ALA 625 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1z3h h ALA 625 CO 0.03 -0.03 -0.01 0.82 0.00 0.00 0.00 179.25 180.05 1z3h h ILE 626 N 0.59 0.95 -0.31 0.00 2.04 -0.25 -2.68 117.51 117.84 1z3h h ILE 626 Ca 0.30 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.17 1z3h h ILE 626 Cb 0.25 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1z3h h ILE 626 CO -0.22 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.04 1z3h h LEU 627 N -0.00 0.28 -0.49 1.44 3.38 -0.84 -0.65 115.31 118.43 1z3h h LEU 627 Ca 0.02 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 627 Cb 0.04 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1z3h h LEU 627 CO -0.05 0.20 -0.01 -1.13 0.09 0.00 0.00 178.44 177.54 1z3h h ASN 628 N 0.36 -0.23 1.74 -0.43 -1.24 -0.84 -1.90 115.58 113.03 1z3h h ASN 628 Ca 0.13 0.12 -0.05 0.00 0.71 0.00 0.00 56.30 57.21 1z3h h ASN 628 Cb 0.01 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 1z3h h ASN 628 CO -0.07 -0.08 -0.26 1.88 -1.29 0.00 0.00 177.43 177.61 1z3h h TYR 629 N 0.10 0.00 -2.80 0.67 -1.99 -1.31 -3.45 116.97 108.19 1z3h h TYR 629 Ca 0.25 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 60.42 1z3h h TYR 629 Cb 0.37 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1z3h h TYR 629 CO -0.32 0.22 0.95 0.99 -0.00 0.00 0.00 178.16 180.00 1z3h s THR 630 N -3.10 3.90 0.94 -2.88 2.01 -0.27 -4.85 115.64 111.39 1z3h s THR 630 Ca 0.05 1.14 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 1z3h s THR 630 Cb 0.06 -3.73 0.08 0.00 0.01 0.00 0.00 72.50 68.91 1z3h s THR 630 CO 0.71 -0.08 0.67 0.00 -0.69 0.00 0.00 174.62 175.23 1z3h n GLN 631 N 6.48 -0.35 0.22 4.92 6.02 -1.26 -4.82 117.38 128.60 1z3h n GLN 631 Ca 0.15 -0.05 0.06 0.00 -0.01 0.00 0.00 57.00 57.15 1z3h n GLN 631 Cb 0.44 -2.04 0.50 0.00 1.02 0.00 0.00 30.24 30.16 1z3h n GLN 631 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z3h h ARG 632 N -1.67 0.00 -0.02 -1.09 3.08 -1.93 -2.66 114.38 110.09 1z3h h ARG 632 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1z3h h ARG 632 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1z3h h ARG 632 CO 0.37 0.22 0.00 1.04 -1.07 0.00 0.00 179.97 180.52 1z3h n GLN 633 N -4.15 1.05 0.00 0.04 3.00 -1.26 -3.48 117.38 112.58 1z3h n GLN 633 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1z3h n GLN 633 Cb 0.28 -1.18 0.00 0.00 0.00 0.00 0.00 30.24 29.35 1z3h n GLN 633 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1z3h n ASN 634 N -0.60 0.04 -0.03 1.08 3.02 -1.01 -4.84 115.26 112.92 1z3h n ASN 634 Ca 0.08 -0.33 -0.09 0.00 -0.03 0.00 0.00 54.58 54.21 1z3h n ASN 634 Cb 0.05 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1z3h n ASN 634 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z3h h LEU 635 N 0.00 -0.86 -0.38 3.41 3.38 -1.57 -3.19 115.31 116.10 1z3h h LEU 635 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1z3h h LEU 635 Cb 0.01 0.39 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1z3h h LEU 635 CO 0.00 -0.31 -0.12 -2.65 0.09 0.00 0.00 178.44 175.46 1z3h n PRO 636 N -5.39 -0.06 0.19 1.13 -0.02 -1.26 0.27 135.00 129.86 1z3h n PRO 636 Ca -0.02 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1z3h n PRO 636 Cb 0.30 -0.87 0.47 0.00 -0.02 0.00 0.00 33.50 33.39 1z3h n PRO 636 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1z3h h LEU 637 N 0.00 0.00 0.22 2.45 3.38 -1.95 -2.59 115.31 116.82 1z3h h LEU 637 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 1z3h h LEU 637 Cb 0.25 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.04 1z3h h LEU 637 CO -0.38 0.00 -1.34 -0.07 0.09 0.00 0.00 178.44 176.73 1z3h h LEU 638 N 0.00 0.73 0.22 1.67 3.38 0.36 -3.26 115.31 118.41 1z3h h LEU 638 Ca 0.00 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.03 1z3h h LEU 638 Cb 0.61 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1z3h h LEU 638 CO 0.00 1.64 -0.11 0.58 0.09 0.00 0.00 178.44 180.65 1z3h h VAL 639 N 0.00 0.00 -0.28 1.22 2.07 -1.29 -2.31 116.25 115.67 1z3h h VAL 639 Ca -0.24 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1z3h h VAL 639 Cb 2.03 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1z3h h VAL 639 CO 0.23 0.00 0.87 -2.24 0.02 0.00 0.00 177.57 176.46 1z3h h ASP 640 N -0.36 0.00 0.03 0.57 3.04 -1.64 1.01 116.42 119.07 1z3h h ASP 640 Ca -0.03 0.00 -0.39 0.00 -3.24 0.00 0.00 57.03 53.37 1z3h h ASP 640 Cb 0.23 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.46 1z3h h ASP 640 CO 0.05 0.00 -2.36 -1.54 -2.04 0.00 0.00 179.24 173.35 1z3h n SER 641 N -2.85 2.01 0.07 4.15 3.41 -1.21 -4.34 113.62 114.85 1z3h n SER 641 Ca 0.06 -0.04 -0.10 0.00 -0.26 0.00 0.00 58.87 58.53 1z3h n SER 641 Cb 0.97 -0.53 -0.13 0.00 -0.26 0.00 0.00 64.21 64.26 1z3h n SER 641 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z3h h MET 642 N -0.04 0.09 -0.40 4.33 -0.00 -0.45 -3.36 114.93 115.10 1z3h h MET 642 Ca -0.55 -0.15 0.05 0.00 -0.00 0.00 0.00 59.70 59.05 1z3h h MET 642 Cb 1.91 0.06 -0.05 0.00 -0.00 0.00 0.00 31.60 33.52 1z3h h MET 642 CO -0.07 1.02 0.12 1.98 -0.00 0.00 0.00 176.91 179.97 1z3h h MET 643 N 0.02 0.26 -0.96 -0.10 -1.53 0.76 -2.31 114.93 111.08 1z3h h MET 643 Ca -0.08 -0.02 0.17 0.00 -3.44 0.00 0.00 59.70 56.33 1z3h h MET 643 Cb 1.86 -0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 32.75 1z3h h MET 643 CO 0.15 0.18 0.56 -1.35 0.14 0.00 0.00 176.91 176.58 1z3h h PRO 644 N 0.27 0.72 -0.16 0.39 0.11 -1.76 0.34 132.00 131.91 1z3h h PRO 644 Ca 0.19 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 1z3h h PRO 644 Cb 0.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1z3h h PRO 644 CO -0.21 0.48 -0.40 1.15 -0.21 0.00 0.00 178.00 178.81 1z3h h THR 645 N 0.74 1.30 -0.02 -1.15 2.02 -1.64 -2.59 112.91 111.58 1z3h h THR 645 Ca 0.54 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1z3h h THR 645 Cb 0.78 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1z3h h THR 645 CO -0.37 0.47 -0.04 -0.26 0.37 0.00 0.00 175.52 175.69 1z3h h PHE 646 N 0.30 0.07 -0.27 3.16 0.05 -0.47 -2.29 116.94 117.49 1z3h h PHE 646 Ca 0.03 -0.03 0.08 0.00 3.82 0.00 0.00 57.97 61.87 1z3h h PHE 646 Cb 0.84 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.76 1z3h h PHE 646 CO 0.02 0.65 0.30 -0.07 -0.18 0.00 0.00 178.31 179.03 1z3h h LEU 647 N -0.53 0.00 0.03 1.54 3.38 -0.39 -0.28 115.31 119.07 1z3h h LEU 647 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z3h h LEU 647 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1z3h h LEU 647 CO 0.01 0.00 -0.02 0.74 0.09 0.00 0.00 178.44 179.26 1z3h h THR 648 N 0.00 1.40 -0.28 0.22 2.02 -1.31 -3.09 112.91 111.87 1z3h h THR 648 Ca 0.13 -1.67 0.08 0.00 0.77 0.00 0.00 66.41 65.72 1z3h h THR 648 Cb 0.72 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1z3h h THR 648 CO -0.00 0.41 0.79 0.58 0.37 0.00 0.00 175.52 177.66 1z3h h VAL 649 N -0.81 0.05 -1.14 3.16 2.07 -0.46 -3.42 116.25 115.70 1z3h h VAL 649 Ca -0.00 0.00 -0.75 0.00 0.82 0.00 0.00 66.70 66.77 1z3h h VAL 649 Cb 0.70 0.27 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 1z3h h VAL 649 CO 0.01 0.00 2.22 0.49 0.02 0.00 0.00 177.57 180.30 1z3h n PHE 650 N -2.94 3.13 -3.51 1.57 3.01 -1.02 -3.06 117.46 114.64 1z3h n PHE 650 Ca 0.06 -2.84 -0.29 0.00 1.01 0.00 0.00 57.45 55.38 1z3h n PHE 650 Cb 0.89 -2.08 -0.13 0.00 -0.01 0.00 0.00 39.48 38.16 1z3h n PHE 650 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1z3h s ASP 653 N 1.40 3.15 -0.82 4.37 -1.08 -1.26 -5.13 116.67 117.30 1z3h s ASP 653 Ca 0.41 -2.06 -0.03 0.00 -0.52 0.00 0.00 52.55 50.34 1z3h s ASP 653 Cb 0.10 -0.46 0.20 0.00 -1.46 0.00 0.00 42.92 41.30 1z3h s ASP 653 CO -0.01 -0.33 0.69 -0.63 0.52 0.00 0.00 175.17 175.41 1z3h s ILE 654 N 1.19 4.33 0.64 4.11 1.01 -1.17 -4.93 121.20 126.38 1z3h s ILE 654 Ca 0.16 -3.46 0.16 0.00 0.00 0.00 0.00 60.65 57.51 1z3h s ILE 654 Cb -0.22 -3.72 0.21 0.00 0.01 0.00 0.00 42.46 38.74 1z3h s ILE 654 CO -0.06 -1.02 1.28 1.56 0.00 0.00 0.00 174.94 176.70 1z3h h GLN 655 N 6.49 0.00 -0.17 2.79 4.20 -1.99 0.19 115.11 126.62 1z3h h GLN 655 Ca 0.10 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.70 1z3h h GLN 655 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1z3h h GLN 655 CO 0.81 0.00 -0.35 0.93 -0.67 0.00 0.00 178.83 179.55 1z3h h GLU 656 N 0.00 0.54 0.00 1.46 5.08 -2.00 -3.34 114.58 116.32 1z3h h GLU 656 Ca 0.21 -0.35 -0.29 0.00 -1.00 0.00 0.00 59.36 57.93 1z3h h GLU 656 Cb 2.15 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.40 1z3h h GLU 656 CO -0.00 0.96 -1.65 0.74 -1.00 0.00 0.00 179.01 178.06 1z3h h PHE 657 N 0.18 0.01 -1.00 4.33 -1.00 -1.08 -3.40 116.94 114.98 1z3h h PHE 657 Ca 0.01 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 60.96 1z3h h PHE 657 Cb 0.94 -0.00 -0.18 0.00 3.61 0.00 0.00 35.95 40.32 1z3h h PHE 657 CO 0.09 1.02 -0.30 -0.89 -1.61 0.00 0.00 178.31 176.62 1z3h n ILE 658 N -3.08 -0.46 0.17 -0.55 5.41 -0.58 -0.82 119.36 119.45 1z3h n ILE 658 Ca -0.16 2.30 -0.09 0.00 1.00 0.00 0.00 62.75 65.80 1z3h n ILE 658 Cb 1.04 -3.13 -0.05 0.00 -0.71 0.00 0.00 39.64 36.79 1z3h n ILE 658 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1z3h h PRO 659 N 0.00 -0.52 -0.94 0.38 0.11 -1.77 -0.16 132.00 129.10 1z3h h PRO 659 Ca 0.43 0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.81 1z3h h PRO 659 Cb 0.68 0.12 -0.13 0.00 0.11 0.00 0.00 31.00 31.78 1z3h h PRO 659 CO -1.01 -0.34 0.48 1.88 -0.21 0.00 0.00 178.00 178.79 1z3h h TYR 660 N -0.54 0.81 -0.37 0.65 -1.99 -1.70 0.90 116.97 114.73 1z3h h TYR 660 Ca -0.04 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1z3h h TYR 660 Cb 0.45 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 1z3h h TYR 660 CO -0.10 -0.01 0.08 0.28 -0.00 0.00 0.00 178.16 178.41 1z3h h VAL 661 N 0.47 1.23 0.07 -2.88 2.07 -0.82 -0.75 116.25 115.64 1z3h h VAL 661 Ca 0.60 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1z3h h VAL 661 Cb 1.15 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1z3h h VAL 661 CO -0.51 0.27 -0.24 -0.26 0.02 0.00 0.00 177.57 176.85 1z3h h PHE 662 N 0.46 -0.65 0.01 1.57 0.05 0.10 -1.64 116.94 116.85 1z3h h PHE 662 Ca 0.12 0.02 0.03 0.00 3.82 0.00 0.00 57.97 61.95 1z3h h PHE 662 Cb 0.32 0.28 -0.04 0.00 2.00 0.00 0.00 35.95 38.51 1z3h h PHE 662 CO 0.02 -0.34 -0.26 1.96 -0.18 0.00 0.00 178.31 179.51 1z3h h GLN 663 N -0.41 -0.39 0.50 1.51 4.20 -1.03 0.22 115.11 119.71 1z3h h GLN 663 Ca 0.04 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1z3h h GLN 663 Cb 0.46 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1z3h h GLN 663 CO -0.17 -0.26 -0.33 0.82 -0.67 0.00 0.00 178.83 178.22 1z3h h ILE 664 N -0.41 0.33 -0.46 2.54 2.04 -1.03 -0.76 117.51 119.77 1z3h h ILE 664 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1z3h h ILE 664 Cb 0.48 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1z3h h ILE 664 CO -0.22 0.00 -0.02 0.40 0.00 0.00 0.00 178.15 178.31 1z3h h ILE 665 N -0.80 0.63 -0.76 -0.67 2.04 -1.20 0.03 117.51 116.78 1z3h h ILE 665 Ca -0.06 -0.03 0.17 0.00 1.00 0.00 0.00 64.86 65.95 1z3h h ILE 665 Cb 0.66 0.53 -0.12 0.00 -0.74 0.00 0.00 36.82 37.15 1z3h h ILE 665 CO 0.05 0.02 0.15 0.00 0.00 0.00 0.00 178.15 178.37 1z3h h ALA 666 N 1.41 0.97 -0.66 1.87 0.00 -0.17 0.42 119.26 123.10 1z3h h ALA 666 Ca 0.23 0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.35 1z3h h ALA 666 Cb 0.34 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1z3h h ALA 666 CO -0.40 -0.38 0.41 0.35 0.00 0.00 0.00 179.25 179.24 1z3h h PHE 667 N 0.23 0.78 0.00 0.00 3.57 0.49 -0.14 116.94 121.86 1z3h h PHE 667 Ca 0.43 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.95 1z3h h PHE 667 Cb 0.77 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.26 1z3h h PHE 667 CO -0.29 0.45 -0.02 0.28 -2.23 0.00 0.00 178.31 176.50 1z3h h VAL 668 N 0.82 0.15 0.00 1.41 2.07 0.63 -1.42 116.25 119.90 1z3h h VAL 668 Ca 0.26 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1z3h h VAL 668 Cb 0.00 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1z3h h VAL 668 CO -0.10 0.02 -1.03 0.58 0.02 0.00 0.00 177.57 177.06 1z3h h VAL 669 N 0.00 0.43 0.00 2.57 2.07 0.41 -3.30 116.25 118.43 1z3h h VAL 669 Ca -0.00 -1.75 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1z3h h VAL 669 Cb 0.17 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1z3h h VAL 669 CO 0.00 0.24 -1.16 -0.33 0.02 0.00 0.00 177.57 176.35 1z3h h GLU 670 N 0.00 0.00 0.00 1.57 5.08 -0.80 -3.35 114.58 117.08 1z3h h GLU 670 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1z3h h GLU 670 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1z3h h GLU 670 CO 0.04 0.25 0.00 1.04 -1.00 0.00 0.00 179.01 179.33 1z3h n GLN 671 N -2.90 0.13 -4.32 2.33 1.13 -0.59 -4.86 117.38 108.31 1z3h n GLN 671 Ca -0.06 0.16 -0.21 0.00 -1.94 0.00 0.00 57.00 54.96 1z3h n GLN 671 Cb 0.75 -1.66 -0.13 0.00 0.11 0.00 0.00 30.24 29.31 1z3h n GLN 671 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1z3h s SER 672 N -3.75 1.87 0.10 1.08 1.04 -1.24 -4.93 113.70 107.86 1z3h s SER 672 Ca 0.11 -0.54 -0.31 0.00 0.48 0.00 0.00 55.95 55.68 1z3h s SER 672 Cb 0.14 -0.10 -0.12 0.00 0.10 0.00 0.00 66.02 66.04 1z3h s SER 672 CO 0.51 0.01 1.60 0.00 0.98 0.00 0.00 173.24 176.35 1z3h h ALA 673 N 4.61 -0.74 -3.71 5.32 0.00 -1.89 -3.42 119.26 119.43 1z3h h ALA 673 Ca -0.40 -0.10 -0.68 0.00 0.00 0.00 0.00 54.91 53.72 1z3h h ALA 673 Cb 1.18 0.58 -0.20 0.00 0.00 0.00 0.00 17.79 19.36 1z3h h ALA 673 CO 0.42 -0.97 -0.71 0.99 0.00 0.00 0.00 179.25 178.99 1z3h s THR 674 N -5.97 3.60 0.22 0.00 2.01 -1.26 -4.53 115.64 109.71 1z3h s THR 674 Ca -0.17 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1z3h s THR 674 Cb 0.07 -2.47 -0.14 0.00 0.01 0.00 0.00 72.50 69.97 1z3h s THR 674 CO 0.63 0.59 1.33 -0.38 -0.69 0.00 0.00 174.62 176.10 1z3h n ILE 675 N 2.29 0.98 -1.66 1.82 5.41 -1.26 -4.85 119.36 122.08 1z3h n ILE 675 Ca -0.18 -0.24 -0.42 0.00 1.00 0.00 0.00 62.75 62.91 1z3h n ILE 675 Cb 0.53 -1.29 -0.03 0.00 -0.71 0.00 0.00 39.64 38.14 1z3h n ILE 675 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1z3h s PRO 676 N -0.46 4.04 0.53 0.38 0.04 -1.26 -4.81 135.00 133.47 1z3h s PRO 676 Ca 0.69 2.56 0.37 0.00 0.04 0.00 0.00 61.00 64.66 1z3h s PRO 676 Cb -0.70 -4.19 1.54 0.00 0.04 0.00 0.00 34.50 31.19 1z3h s PRO 676 CO 0.51 -1.07 1.77 1.49 0.04 0.00 0.00 177.00 179.73 1z3h h GLU 677 N 11.05 0.03 0.00 4.56 4.57 -2.01 0.41 114.58 133.20 1z3h h GLU 677 Ca -0.49 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1z3h h GLU 677 Cb 1.24 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1z3h h GLU 677 CO 0.94 0.02 0.00 -1.13 -1.18 0.00 0.00 179.01 177.66 1z3h n SER 678 N -4.20 0.71 -0.01 1.04 3.41 -1.26 -3.44 113.62 109.87 1z3h n SER 678 Ca 0.28 0.65 0.03 0.00 -0.26 0.00 0.00 58.87 59.58 1z3h n SER 678 Cb 1.33 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1z3h n SER 678 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1z3h n ILE 679 N -2.26 0.04 -0.32 -1.33 -5.35 0.14 -4.72 119.36 105.56 1z3h n ILE 679 Ca 0.03 -0.16 0.30 0.00 -0.27 0.00 0.00 62.75 62.64 1z3h n ILE 679 Cb 0.26 0.23 0.55 0.00 -1.74 0.00 0.00 39.64 38.95 1z3h n ILE 679 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1z3h h LYS 680 N 0.00 0.01 -0.04 6.28 1.57 -1.37 0.64 116.57 123.66 1z3h h LYS 680 Ca -0.02 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1z3h h LYS 680 Cb 0.41 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1z3h h LYS 680 CO 0.00 0.00 0.06 -1.00 -0.57 0.00 0.00 179.45 177.94 1z3h h PRO 681 N 0.01 0.00 0.00 3.15 0.13 -1.84 -2.65 132.00 130.80 1z3h h PRO 681 Ca 0.82 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.95 1z3h h PRO 681 Cb 2.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 33.25 1z3h h PRO 681 CO -0.79 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 178.26 1z3h n LEU 682 N -3.60 0.00 0.08 1.56 4.77 0.22 -3.94 117.00 116.09 1z3h n LEU 682 Ca -0.02 0.45 -0.03 0.00 -0.03 0.00 0.00 56.01 56.38 1z3h n LEU 682 Cb 0.14 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1z3h n LEU 682 CO 0.25 -0.24 0.51 0.00 -1.33 0.00 0.00 177.39 176.58 1z3h h ALA 683 N 2.52 -1.01 -0.30 -1.18 0.00 -1.66 -2.61 119.26 115.02 1z3h h ALA 683 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1z3h h ALA 683 Cb 0.21 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1z3h h ALA 683 CO 0.00 -0.99 0.03 1.96 0.00 0.00 0.00 179.25 180.24 1z3h h GLN 684 N -0.20 0.12 0.00 0.00 1.08 -1.83 -1.78 115.11 112.50 1z3h h GLN 684 Ca -0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1z3h h GLN 684 Cb 0.16 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1z3h h GLN 684 CO 0.03 0.08 -0.02 -1.00 -0.95 0.00 0.00 178.83 176.97 1z3h h PRO 685 N 0.13 0.00 0.00 1.46 0.13 -1.75 -0.86 132.00 131.11 1z3h h PRO 685 Ca 0.14 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1z3h h PRO 685 Cb 0.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1z3h h PRO 685 CO -0.22 0.02 -0.20 1.25 -0.23 0.00 0.00 178.00 178.63 1z3h h LEU 686 N 0.00 0.00 -0.25 1.56 5.85 -0.91 -2.60 115.31 118.96 1z3h h LEU 686 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z3h h LEU 686 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1z3h h LEU 686 CO 0.00 0.20 0.00 0.18 -0.34 0.00 0.00 178.44 178.48 1z3h n LEU 687 N -3.52 0.29 -4.74 2.25 4.77 -0.33 -4.79 117.00 110.92 1z3h n LEU 687 Ca -0.01 0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 56.12 1z3h n LEU 687 Cb 0.35 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1z3h n LEU 687 CO 0.32 -0.33 1.13 0.00 -1.33 0.00 0.00 177.39 177.18 1z3h s ALA 688 N -3.12 3.65 -2.00 -1.18 0.00 -0.98 -4.85 121.76 113.28 1z3h s ALA 688 Ca 0.07 1.33 0.12 0.00 0.00 0.00 0.00 51.96 53.48 1z3h s ALA 688 Cb 0.10 -3.57 0.72 0.00 0.00 0.00 0.00 23.12 20.37 1z3h s ALA 688 CO 0.36 -0.75 1.14 -0.35 0.00 0.00 0.00 175.76 176.16 1z3h n PRO 689 N 2.66 0.43 -0.04 0.00 -0.04 -1.26 -2.75 135.00 134.00 1z3h n PRO 689 Ca 0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1z3h n PRO 689 Cb 0.40 -1.44 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 1z3h n PRO 689 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1z3h h ASN 690 N 0.00 0.58 0.12 3.54 2.35 -1.94 -3.28 115.58 116.95 1z3h h ASN 690 Ca 0.00 -0.60 -0.01 0.00 -0.55 0.00 0.00 56.30 55.15 1z3h h ASN 690 Cb 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1z3h h ASN 690 CO 0.00 1.08 -0.06 0.58 -1.65 0.00 0.00 177.43 177.38 1z3h h VAL 691 N 0.11 1.00 0.00 2.81 2.07 -1.85 -2.85 116.25 117.54 1z3h h VAL 691 Ca -0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1z3h h VAL 691 Cb 1.02 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1z3h h VAL 691 CO 0.09 0.12 0.00 0.79 0.02 0.00 0.00 177.57 178.58 1z3h n TRP 692 N -5.06 0.00 0.08 1.57 7.02 -1.25 -3.64 117.44 116.16 1z3h n TRP 692 Ca -0.08 -0.25 -0.22 0.00 -1.02 0.00 0.00 57.50 55.92 1z3h n TRP 692 Cb 0.17 -0.17 -0.15 0.00 -2.42 0.00 0.00 31.31 28.75 1z3h n TRP 692 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1z3h h GLU 693 N 0.48 0.39 -5.46 -0.99 5.08 -1.56 -3.46 114.58 109.05 1z3h h GLU 693 Ca 0.00 -0.66 -0.63 0.00 -1.00 0.00 0.00 59.36 57.06 1z3h h GLU 693 Cb 0.61 0.25 -0.13 0.00 0.50 0.00 0.00 28.75 29.97 1z3h h GLU 693 CO 0.00 1.30 -0.55 -1.17 -1.00 0.00 0.00 179.01 177.59 1z3h s LEU 694 N -7.27 3.95 0.51 1.33 2.96 -1.24 -4.97 118.68 113.95 1z3h s LEU 694 Ca -0.14 0.19 0.37 0.00 -0.22 0.00 0.00 54.13 54.33 1z3h s LEU 694 Cb 0.05 -1.98 1.53 0.00 0.50 0.00 0.00 46.19 46.29 1z3h s LEU 694 CO 0.86 0.26 1.71 0.50 -1.32 0.00 0.00 176.35 178.36 1z3h h LYS 695 N 6.08 0.06 0.00 1.98 1.63 -1.93 0.51 116.57 124.90 1z3h h LYS 695 Ca -0.43 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1z3h h LYS 695 Cb 1.18 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1z3h h LYS 695 CO 0.66 0.04 0.00 0.41 -3.45 0.00 0.00 179.45 177.11 1z3h n GLY 696 N -1.73 -1.32 0.00 5.01 0.00 -1.26 -3.56 105.19 102.33 1z3h n GLY 696 Ca 0.33 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.37 1z3h n GLY 696 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z3h n ASN 697 N -1.91 0.55 -0.18 1.61 3.02 0.16 -4.73 115.26 113.78 1z3h n ASN 697 Ca 0.04 -0.58 -0.05 0.00 -0.03 0.00 0.00 54.58 53.96 1z3h n ASN 697 Cb 0.27 1.02 0.01 0.00 -0.61 0.00 0.00 39.78 40.47 1z3h n ASN 697 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z3h h ILE 698 N 0.00 0.23 0.22 2.41 1.08 -1.59 -1.39 117.51 118.47 1z3h h ILE 698 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1z3h h ILE 698 Cb 0.14 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 1z3h h ILE 698 CO 0.00 0.00 -0.11 -0.65 -0.69 0.00 0.00 178.15 176.70 1z3h h PRO 699 N -0.16 -0.29 -0.99 2.37 0.11 -1.85 -1.02 132.00 130.17 1z3h h PRO 699 Ca 0.23 0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.71 1z3h h PRO 699 Cb 0.53 0.07 -0.17 0.00 0.11 0.00 0.00 31.00 31.54 1z3h h PRO 699 CO -0.63 -0.19 0.44 0.00 -0.21 0.00 0.00 178.00 177.41 1z3h h ALA 700 N -1.86 1.88 -0.44 -0.75 0.00 -1.85 0.54 119.26 116.78 1z3h h ALA 700 Ca -0.03 0.25 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1z3h h ALA 700 Cb 0.23 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1z3h h ALA 700 CO 0.05 -0.75 -0.25 0.28 0.00 0.00 0.00 179.25 178.58 1z3h h VAL 701 N 0.11 1.27 0.00 0.00 2.07 -1.18 -1.99 116.25 116.53 1z3h h VAL 701 Ca 0.75 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1z3h h VAL 701 Cb 1.83 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1z3h h VAL 701 CO -0.74 0.48 -0.25 0.74 0.02 0.00 0.00 177.57 177.82 1z3h h THR 702 N 0.79 1.02 -0.13 2.57 2.02 0.14 -0.98 112.91 118.35 1z3h h THR 702 Ca 0.10 -0.92 -0.18 0.00 0.77 0.00 0.00 66.41 66.18 1z3h h THR 702 Cb 0.82 1.52 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1z3h h THR 702 CO 0.07 0.25 -0.64 -0.09 0.37 0.00 0.00 175.52 175.48 1z3h h ARG 703 N 0.00 0.66 0.45 6.66 2.43 -0.78 -0.76 114.38 123.04 1z3h h ARG 703 Ca -0.00 -0.54 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1z3h h ARG 703 Cb 0.50 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1z3h h ARG 703 CO 0.03 1.15 -0.22 1.25 -1.51 0.00 0.00 179.97 180.68 1z3h h LEU 704 N 0.32 -0.51 -0.82 3.80 5.85 -1.02 0.18 115.31 123.11 1z3h h LEU 704 Ca -0.04 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.73 1z3h h LEU 704 Cb 1.28 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.35 1z3h h LEU 704 CO 0.13 -0.21 0.41 0.25 -0.34 0.00 0.00 178.44 178.68 1z3h h LEU 705 N -0.82 0.50 -0.59 2.25 5.85 -1.26 0.37 115.31 121.60 1z3h h LEU 705 Ca -0.06 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1z3h h LEU 705 Cb 0.56 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 1z3h h LEU 705 CO 0.10 0.22 0.35 0.50 -0.34 0.00 0.00 178.44 179.27 1z3h h LYS 706 N 0.61 0.80 -0.03 1.25 3.64 -0.91 -2.03 116.57 119.89 1z3h h LYS 706 Ca 0.44 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1z3h h LYS 706 Cb 0.59 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1z3h h LYS 706 CO -0.35 0.59 -0.08 0.66 -2.27 0.00 0.00 179.45 178.00 1z3h h SER 707 N 0.79 0.04 0.14 4.20 4.64 0.14 -2.77 113.55 120.74 1z3h h SER 707 Ca 0.21 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1z3h h SER 707 Cb -0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1z3h h SER 707 CO -0.04 0.13 -0.07 -0.26 -0.87 0.00 0.00 176.83 175.73 1z3h h PHE 708 N 0.05 -0.17 -0.97 4.77 -1.00 -0.56 -2.71 116.94 116.35 1z3h h PHE 708 Ca 0.01 -0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.05 1z3h h PHE 708 Cb 0.17 0.06 -0.13 0.00 3.61 0.00 0.00 35.95 39.65 1z3h h PHE 708 CO 0.00 0.27 0.50 0.82 -1.61 0.00 0.00 178.31 178.30 1z3h h ILE 709 N -0.72 0.42 -0.14 -0.55 2.04 -1.16 0.13 117.51 117.53 1z3h h ILE 709 Ca -0.02 -0.14 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 1z3h h ILE 709 Cb 0.52 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1z3h h ILE 709 CO 0.03 0.08 -0.65 0.50 0.00 0.00 0.00 178.15 178.10 1z3h h LYS 710 N 0.41 0.52 -4.60 2.37 3.64 -1.55 -3.36 116.57 114.01 1z3h h LYS 710 Ca 0.65 -0.38 -0.70 0.00 -1.27 0.00 0.00 60.65 58.94 1z3h h LYS 710 Cb 1.33 0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 32.93 1z3h h LYS 710 CO -0.55 1.00 -0.56 0.99 -2.27 0.00 0.00 179.45 178.06 1z3h s THR 711 N -3.81 3.92 -0.30 1.00 2.01 0.47 -4.81 115.64 114.12 1z3h s THR 711 Ca -0.07 -1.24 -0.05 0.00 0.31 0.00 0.00 61.69 60.65 1z3h s THR 711 Cb 0.11 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.33 1z3h s THR 711 CO 0.85 -0.30 0.17 -0.67 -0.69 0.00 0.00 174.62 173.98 1z3h n ASP 712 N 4.84 -7.19 0.01 3.53 -0.08 -1.25 -4.62 116.55 111.80 1z3h n ASP 712 Ca -0.11 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.27 1z3h n ASP 712 Cb 0.44 -4.77 0.46 0.00 2.34 0.00 0.00 41.12 39.59 1z3h n ASP 712 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1z3h n SER 713 N 0.30 0.09 0.14 1.67 7.64 -1.26 -3.28 113.62 118.92 1z3h n SER 713 Ca 0.03 0.51 -0.01 0.00 1.01 0.00 0.00 58.87 60.42 1z3h n SER 713 Cb 0.13 -0.54 0.21 0.00 -1.01 0.00 0.00 64.21 63.00 1z3h n SER 713 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1z3h h SER 714 N 0.00 0.03 -0.30 6.43 4.64 -1.93 -3.05 113.55 119.38 1z3h h SER 714 Ca 0.00 -0.02 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1z3h h SER 714 Cb 0.40 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1z3h h SER 714 CO 0.00 0.58 0.33 -0.29 -0.87 0.00 0.00 176.83 176.58 1z3h h ILE 715 N 0.02 0.41 -3.33 0.95 2.10 -1.92 -2.97 117.51 112.77 1z3h h ILE 715 Ca -0.00 0.00 -0.71 0.00 1.08 0.00 0.00 64.86 65.22 1z3h h ILE 715 Cb 0.99 0.73 -0.35 0.00 -1.09 0.00 0.00 36.82 37.10 1z3h h ILE 715 CO 0.07 0.00 -0.04 -0.36 -1.08 0.00 0.00 178.15 176.74 1z3h s PHE 716 N -4.61 3.95 0.23 2.19 0.40 -1.15 -4.77 117.98 114.21 1z3h s PHE 716 Ca -0.04 -3.02 -0.07 0.00 -0.60 0.00 0.00 56.93 53.19 1z3h s PHE 716 Cb 0.15 -3.29 0.24 0.00 0.51 0.00 0.00 43.02 40.63 1z3h s PHE 716 CO 0.54 -0.75 1.89 -1.00 0.70 0.00 0.00 175.22 176.60 1z3h h PRO 717 N 6.03 1.09 -4.84 0.24 0.13 -1.76 -3.40 132.00 129.49 1z3h h PRO 717 Ca 0.16 -0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 64.56 1z3h h PRO 717 Cb 0.81 -0.25 -0.23 0.00 0.13 0.00 0.00 31.00 31.46 1z3h h PRO 717 CO 0.87 0.72 -0.59 -0.51 -0.23 0.00 0.00 178.00 178.26 1z3h s ASP 718 N -5.93 5.32 0.54 1.44 1.01 -1.26 -4.98 116.67 112.80 1z3h s ASP 718 Ca -0.13 -0.46 0.32 0.00 0.71 0.00 0.00 52.55 53.00 1z3h s ASP 718 Cb 0.17 -1.95 1.27 0.00 1.01 0.00 0.00 42.92 43.42 1z3h s ASP 718 CO 0.80 -0.14 1.95 -0.07 0.21 0.00 0.00 175.17 177.91 1z3h h LEU 719 N 8.29 0.00 -0.49 1.23 3.38 -1.95 -3.31 115.31 122.45 1z3h h LEU 719 Ca -0.34 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1z3h h LEU 719 Cb 1.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1z3h h LEU 719 CO 0.60 0.01 0.27 0.58 0.09 0.00 0.00 178.44 179.99 1z3h h VAL 720 N 0.00 0.99 -0.90 1.22 2.07 -1.97 -0.49 116.25 117.18 1z3h h VAL 720 Ca -0.00 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1z3h h VAL 720 Cb 0.56 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1z3h h VAL 720 CO 0.00 0.10 0.55 1.55 0.02 0.00 0.00 177.57 179.78 1z3h h PRO 721 N 0.53 1.22 0.29 1.57 0.13 -1.98 0.10 132.00 133.86 1z3h h PRO 721 Ca 0.21 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1z3h h PRO 721 Cb 0.08 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 30.96 1z3h h PRO 721 CO -0.13 0.85 -0.14 0.28 -0.23 0.00 0.00 178.00 178.63 1z3h h VAL 722 N 1.23 0.75 -0.98 1.56 2.07 -1.63 -2.66 116.25 116.59 1z3h h VAL 722 Ca 0.32 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.62 1z3h h VAL 722 Cb -0.06 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 1z3h h VAL 722 CO -0.06 0.07 0.62 -0.07 0.02 0.00 0.00 177.57 178.15 1z3h h LEU 723 N -0.56 0.92 -0.82 2.57 3.38 -0.94 0.16 115.31 120.01 1z3h h LEU 723 Ca -0.04 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.11 1z3h h LEU 723 Cb 0.41 -0.15 -0.15 0.00 0.09 0.00 0.00 40.66 40.86 1z3h h LEU 723 CO 0.07 0.52 -0.31 1.23 0.09 0.00 0.00 178.44 180.03 1z3h h GLY 724 N 1.00 0.21 0.89 0.83 0.00 -0.45 1.21 103.07 106.77 1z3h h GLY 724 Ca 0.47 0.41 0.02 0.00 0.00 0.00 0.00 47.33 48.23 1z3h h GLY 724 CO -0.23 -0.25 0.32 -2.22 0.00 0.00 0.00 176.54 174.17 1z3h h ILE 725 N -0.05 1.06 -0.16 2.60 2.04 -0.54 -2.00 117.51 120.47 1z3h h ILE 725 Ca 0.34 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1z3h h ILE 725 Cb 0.59 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1z3h h ILE 725 CO -0.86 0.12 -0.03 0.15 0.00 0.00 0.00 178.15 177.53 1z3h h PHE 726 N 0.64 -0.06 -0.62 1.37 3.57 0.22 -0.67 116.94 121.38 1z3h h PHE 726 Ca 0.21 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.83 1z3h h PHE 726 Cb 0.01 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1z3h h PHE 726 CO -0.06 -0.06 0.18 0.37 -2.23 0.00 0.00 178.31 176.51 1z3h h GLN 727 N 0.01 0.32 -0.10 1.11 4.15 0.13 -0.70 115.11 120.03 1z3h h GLN 727 Ca 0.08 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1z3h h GLN 727 Cb 0.11 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1z3h h GLN 727 CO -0.15 0.21 -0.02 -0.09 -1.93 0.00 0.00 178.83 176.85 1z3h h ARG 728 N 0.33 0.19 -0.07 1.69 2.43 -0.96 -2.31 114.38 115.68 1z3h h ARG 728 Ca 0.32 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1z3h h ARG 728 Cb 0.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1z3h h ARG 728 CO -0.37 0.49 0.02 -0.07 -1.51 0.00 0.00 179.97 178.54 1z3h h LEU 729 N -0.12 0.01 -0.99 3.80 3.38 -0.62 -2.69 115.31 118.08 1z3h h LEU 729 Ca 0.03 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1z3h h LEU 729 Cb 0.42 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1z3h h LEU 729 CO 0.01 0.02 -0.39 -0.29 0.09 0.00 0.00 178.44 177.88 1z3h h ILE 730 N 0.05 1.30 0.00 1.22 2.10 -1.22 -2.94 117.51 118.02 1z3h h ILE 730 Ca 0.03 -1.46 -0.04 0.00 1.08 0.00 0.00 64.86 64.47 1z3h h ILE 730 Cb 0.02 1.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.39 1z3h h ILE 730 CO -0.04 0.44 -0.19 0.00 -1.08 0.00 0.00 178.15 177.28 1z3h h ALA 731 N 1.41 1.00 -2.44 0.18 0.00 -1.26 -3.42 119.26 114.72 1z3h h ALA 731 Ca 0.02 -0.17 -0.64 0.00 0.00 0.00 0.00 54.91 54.11 1z3h h ALA 731 Cb 0.78 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.39 1z3h h ALA 731 CO 0.06 0.24 -0.04 -1.54 0.00 0.00 0.00 179.25 177.96 1z3h s SER 732 N -6.12 6.32 0.64 0.00 1.04 -1.03 -4.93 113.70 109.63 1z3h s SER 732 Ca 0.01 -0.02 0.38 0.00 0.48 0.00 0.00 55.95 56.81 1z3h s SER 732 Cb 0.10 -2.27 2.15 0.00 0.10 0.00 0.00 66.02 66.09 1z3h s SER 732 CO 0.63 -0.48 2.28 0.50 0.98 0.00 0.00 173.24 177.15 1z3h h LYS 733 N 8.45 0.00 -0.63 4.02 3.64 -1.83 0.13 116.57 130.35 1z3h h LYS 733 Ca -0.28 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 1z3h h LYS 733 Cb 1.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1z3h h LYS 733 CO 0.77 0.00 0.05 0.00 -2.27 0.00 0.00 179.45 178.00 1z3h h ALA 734 N 1.92 0.85 -0.72 5.00 0.00 -1.91 -3.31 119.26 121.08 1z3h h ALA 734 Ca 0.01 -0.30 -0.32 0.00 0.00 0.00 0.00 54.91 54.30 1z3h h ALA 734 Cb 0.11 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 17.26 1z3h h ALA 734 CO -0.00 0.66 -1.11 2.48 0.00 0.00 0.00 179.25 181.28 1z3h n TYR 735 N -4.20 1.44 0.28 0.00 0.18 -0.75 -4.77 117.16 109.35 1z3h n TYR 735 Ca 0.03 -2.43 0.17 0.00 1.88 0.00 0.00 57.90 57.55 1z3h n TYR 735 Cb 0.33 -0.28 0.80 0.00 -0.38 0.00 0.00 39.34 39.80 1z3h n TYR 735 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1z3h h GLU 736 N 2.72 0.00 0.00 -3.48 4.11 -0.72 0.30 114.58 117.51 1z3h h GLU 736 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 1z3h h GLU 736 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1z3h h GLU 736 CO 0.37 0.06 -0.43 0.28 0.07 0.00 0.00 179.01 179.36 1z3h h VAL 737 N 0.00 1.00 -0.02 -1.06 2.07 -1.84 -2.41 116.25 113.99 1z3h h VAL 737 Ca -0.00 -1.68 -0.20 0.00 0.82 0.00 0.00 66.70 65.64 1z3h h VAL 737 Cb 0.38 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1z3h h VAL 737 CO 0.01 0.42 -0.86 0.45 0.02 0.00 0.00 177.57 177.61 1z3h h HIS 738 N 0.00 0.47 -0.09 1.57 3.86 -1.26 -2.45 115.15 117.25 1z3h h HIS 738 Ca -0.00 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 58.96 1z3h h HIS 738 Cb 0.96 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 1z3h h HIS 738 CO 0.00 1.04 0.05 0.78 0.86 0.00 0.00 177.93 180.66 1z3h h GLY 739 N 1.47 0.13 1.03 2.45 0.00 -1.20 -0.99 103.07 105.96 1z3h h GLY 739 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1z3h h GLY 739 CO 0.14 0.05 0.42 0.74 0.00 0.00 0.00 176.54 177.89 1z3h h PHE 740 N 0.09 1.19 -0.48 5.60 -1.00 -1.42 0.24 116.94 121.16 1z3h h PHE 740 Ca 0.03 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 1z3h h PHE 740 Cb 0.03 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.19 1z3h h PHE 740 CO -0.06 0.85 0.23 -0.44 -1.61 0.00 0.00 178.31 177.28 1z3h h ASP 741 N 1.18 0.62 -0.15 2.17 3.32 -1.17 -0.71 116.42 121.68 1z3h h ASP 741 Ca 0.29 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1z3h h ASP 741 Cb 0.09 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1z3h h ASP 741 CO -0.04 0.57 -0.03 0.25 -1.72 0.00 0.00 179.24 178.27 1z3h h LEU 742 N 0.63 0.29 0.15 1.55 5.85 -0.71 -3.05 115.31 120.01 1z3h h LEU 742 Ca 0.16 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1z3h h LEU 742 Cb 0.11 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1z3h h LEU 742 CO -0.02 0.58 -0.32 0.25 -0.34 0.00 0.00 178.44 178.59 1z3h h LEU 743 N -0.01 -0.91 -1.86 2.25 5.85 -0.38 0.90 115.31 121.15 1z3h h LEU 743 Ca 0.04 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1z3h h LEU 743 Cb 0.45 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1z3h h LEU 743 CO 0.01 -0.41 0.13 1.05 -0.34 0.00 0.00 178.44 178.88 1z3h h GLU 744 N -0.56 0.00 0.21 1.25 4.11 -1.17 0.17 114.58 118.60 1z3h h GLU 744 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.12 1z3h h GLU 744 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1z3h h GLU 744 CO -0.17 0.00 -1.57 0.45 0.07 0.00 0.00 179.01 177.79 1z3h h HIS 745 N 0.00 0.81 -0.20 2.06 3.86 -0.76 -3.00 115.15 117.92 1z3h h HIS 745 Ca 0.00 -0.59 -0.02 0.00 -1.16 0.00 0.00 60.37 58.60 1z3h h HIS 745 Cb 0.26 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1z3h h HIS 745 CO 0.00 1.57 0.05 0.82 0.86 0.00 0.00 177.93 181.23 1z3h h ILE 746 N 0.12 1.20 0.00 2.45 2.04 0.58 -1.27 117.51 122.63 1z3h h ILE 746 Ca -0.28 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1z3h h ILE 746 Cb 2.12 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1z3h h ILE 746 CO 0.23 0.20 -0.01 0.24 0.00 0.00 0.00 178.15 178.81 1z3h h MET 747 N 0.14 0.00 0.00 2.37 2.86 -1.28 -2.99 114.93 116.03 1z3h h MET 747 Ca 0.06 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.34 1z3h h MET 747 Cb 0.26 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1z3h h MET 747 CO 0.00 0.00 -2.37 1.28 1.06 0.00 0.00 176.91 176.88 1z3h n LEU 748 N -2.61 0.46 -1.57 1.22 4.77 -1.13 -4.54 117.00 113.59 1z3h n LEU 748 Ca 0.05 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.09 1z3h n LEU 748 Cb 0.47 0.28 0.35 0.00 -2.33 0.00 0.00 43.42 42.19 1z3h n LEU 748 CO 0.32 0.56 0.84 0.18 -1.33 0.00 0.00 177.39 177.95 1z3h n LEU 749 N -2.84 5.17 -4.13 2.23 4.77 -0.48 -4.94 117.00 116.78 1z3h n LEU 749 Ca -0.34 -3.01 -0.23 0.00 -0.03 0.00 0.00 56.01 52.40 1z3h n LEU 749 Cb 1.13 -0.65 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1z3h n LEU 749 CO 0.41 0.67 -0.49 -0.63 -1.33 0.00 0.00 177.39 176.03 1z3h s ILE 750 N -2.83 1.23 0.33 -0.08 1.01 -1.13 -4.83 121.20 114.90 1z3h s ILE 750 Ca 0.51 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 60.22 1z3h s ILE 750 Cb 0.40 -1.02 -0.13 0.00 0.01 0.00 0.00 42.46 41.72 1z3h s ILE 750 CO 0.13 0.35 1.16 -0.67 0.00 0.00 0.00 174.94 175.91 1z3h n ASP 751 N 2.73 2.06 0.23 3.58 -0.08 -1.26 -4.84 116.55 118.97 1z3h n ASP 751 Ca -0.15 1.18 0.10 0.00 -1.51 0.00 0.00 54.79 54.41 1z3h n ASP 751 Cb 0.55 -1.40 0.53 0.00 2.34 0.00 0.00 41.12 43.14 1z3h n ASP 751 CO 0.00 0.00 0.00 -0.03 0.12 0.00 0.00 177.20 177.29 1z3h h MET 752 N 2.23 0.00 -0.25 -0.67 1.85 -1.97 -2.79 114.93 113.33 1z3h h MET 752 Ca -0.43 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 58.70 1z3h h MET 752 Cb 1.31 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.30 1z3h h MET 752 CO 0.61 0.21 -0.01 -0.91 -0.40 0.00 0.00 176.91 176.42 1z3h h ASN 753 N 0.00 -0.12 0.71 1.39 2.35 -2.01 0.24 115.58 118.14 1z3h h ASN 753 Ca -0.00 0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 1z3h h ASN 753 Cb 0.62 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.08 1z3h h ASN 753 CO 0.03 -0.03 -0.71 0.03 -1.65 0.00 0.00 177.43 175.10 1z3h h ARG 754 N 0.06 0.00 0.02 0.81 3.08 -1.91 -3.29 114.38 113.16 1z3h h ARG 754 Ca 0.12 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.93 1z3h h ARG 754 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1z3h h ARG 754 CO -0.21 0.71 -0.98 1.25 -1.07 0.00 0.00 179.97 179.67 1z3h h LEU 755 N 0.00 0.54 -1.28 3.04 5.85 -1.15 -3.33 115.31 118.99 1z3h h LEU 755 Ca -0.01 -0.45 0.34 0.00 0.84 0.00 0.00 57.88 58.61 1z3h h LEU 755 Cb 1.26 -0.17 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 1z3h h LEU 755 CO 0.09 1.26 0.71 -0.09 -0.34 0.00 0.00 178.44 180.07 1z3h h ARG 756 N 0.22 0.25 0.00 1.25 2.43 -0.60 0.14 114.38 118.07 1z3h h ARG 756 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1z3h h ARG 756 Cb 1.63 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.12 1z3h h ARG 756 CO 0.17 0.17 0.00 -1.35 -1.51 0.00 0.00 179.97 177.45 1z3h h PRO 757 N 0.26 0.00 -0.07 0.20 0.11 -1.77 -3.19 132.00 127.54 1z3h h PRO 757 Ca 0.72 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.83 1z3h h PRO 757 Cb 1.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.06 1z3h h PRO 757 CO -0.43 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.02 1z3h n TYR 758 N -3.06 0.14 -0.08 0.65 4.02 0.47 -4.77 117.16 114.53 1z3h n TYR 758 Ca -0.01 -0.64 -0.11 0.00 -0.01 0.00 0.00 57.90 57.12 1z3h n TYR 758 Cb 0.18 -0.09 0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1z3h n TYR 758 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1z3h h ILE 759 N 0.45 1.28 -0.53 -0.72 2.04 -1.52 -2.99 117.51 115.52 1z3h h ILE 759 Ca 0.00 -1.60 -0.03 0.00 1.00 0.00 0.00 64.86 64.23 1z3h h ILE 759 Cb 0.72 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1z3h h ILE 759 CO 0.02 0.52 0.22 0.07 0.00 0.00 0.00 178.15 178.98 1z3h h LYS 760 N 0.65 0.76 0.79 2.37 2.10 -1.86 0.17 116.57 121.54 1z3h h LYS 760 Ca 0.05 -0.11 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 1z3h h LYS 760 Cb 0.99 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1z3h h LYS 760 CO 0.09 0.62 -0.43 1.96 -2.00 0.00 0.00 179.45 179.70 1z3h h GLN 761 N 0.75 -1.08 -0.17 0.07 4.20 -1.88 -0.62 115.11 116.38 1z3h h GLN 761 Ca 0.18 0.07 0.05 0.00 0.06 0.00 0.00 58.65 59.02 1z3h h GLN 761 Cb 0.14 0.25 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 1z3h h GLN 761 CO -0.02 -0.72 -0.33 0.82 -0.67 0.00 0.00 178.83 177.91 1z3h h ILE 762 N -1.12 0.27 -0.67 2.54 2.04 -1.33 0.17 117.51 119.40 1z3h h ILE 762 Ca -0.10 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.89 1z3h h ILE 762 Cb 0.88 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 1z3h h ILE 762 CO 0.14 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.45 1z3h h ALA 763 N 0.45 0.84 0.37 1.87 0.00 -0.52 -1.25 119.26 121.02 1z3h h ALA 763 Ca 0.11 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z3h h ALA 763 Cb 0.55 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1z3h h ALA 763 CO -0.38 -0.31 -0.18 0.28 0.00 0.00 0.00 179.25 178.66 1z3h h VAL 764 N 0.28 0.62 -1.06 0.00 2.07 -0.19 -2.75 116.25 115.23 1z3h h VAL 764 Ca 0.37 -0.39 0.28 0.00 0.82 0.00 0.00 66.70 67.77 1z3h h VAL 764 Cb 0.58 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.07 1z3h h VAL 764 CO -0.45 0.07 0.68 -0.07 0.02 0.00 0.00 177.57 177.83 1z3h h LEU 765 N -0.73 0.42 -0.26 2.57 3.38 -0.19 2.46 115.31 122.96 1z3h h LEU 765 Ca -0.05 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1z3h h LEU 765 Cb 0.50 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1z3h h LEU 765 CO 0.08 0.06 -0.89 -0.07 0.09 0.00 0.00 178.44 177.72 1z3h h LEU 766 N 0.36 0.14 0.10 1.67 3.38 -1.15 -2.60 115.31 117.22 1z3h h LEU 766 Ca 0.61 -0.12 -0.35 0.00 0.09 0.00 0.00 57.88 58.10 1z3h h LEU 766 Cb 1.60 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1z3h h LEU 766 CO -0.30 0.96 -1.95 0.18 0.09 0.00 0.00 178.44 177.42 1z3h n LEU 767 N -3.58 2.32 -0.10 1.67 4.77 -0.16 -3.52 117.00 118.40 1z3h n LEU 767 Ca -0.02 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.14 1z3h n LEU 767 Cb 0.83 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1z3h n LEU 767 CO 0.47 0.77 0.71 -0.61 -1.33 0.00 0.00 177.39 177.40 1z3h h GLN 768 N 0.06 -0.16 0.00 3.23 4.15 0.41 0.54 115.11 123.33 1z3h h GLN 768 Ca -0.40 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1z3h h GLN 768 Cb 2.03 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.76 1z3h h GLN 768 CO 0.09 -0.11 0.00 -0.09 -1.93 0.00 0.00 178.83 176.79 1z3h h ARG 769 N -0.17 0.00 0.00 1.69 2.43 -1.62 -2.45 114.38 114.27 1z3h h ARG 769 Ca 0.18 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.14 1z3h h ARG 769 Cb 0.44 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1z3h h ARG 769 CO -0.46 0.00 -0.90 1.25 -1.51 0.00 0.00 179.97 178.35 1z3h h LEU 770 N 0.00 0.39 -0.22 3.80 5.85 -0.02 -3.02 115.31 122.09 1z3h h LEU 770 Ca 0.00 -0.31 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 1z3h h LEU 770 Cb 0.35 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1z3h h LEU 770 CO 0.00 1.11 -0.44 1.56 -0.34 0.00 0.00 178.44 180.33 1z3h h GLN 771 N 0.17 0.68 0.00 1.25 4.20 -0.70 -3.27 115.11 117.44 1z3h h GLN 771 Ca -0.06 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 1z3h h GLN 771 Cb 1.53 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.36 1z3h h GLN 771 CO 0.15 1.07 -0.24 -2.95 -0.67 0.00 0.00 178.83 176.18 1z3h h ASN 772 N 0.39 0.00 -3.10 1.46 7.08 -1.67 -3.44 115.58 116.30 1z3h h ASN 772 Ca 0.01 -0.31 -0.62 0.00 -3.08 0.00 0.00 56.30 52.30 1z3h h ASN 772 Cb 1.05 0.00 -0.41 0.00 -2.08 0.00 0.00 38.32 36.88 1z3h h ASN 772 CO 0.10 0.79 -0.67 -0.94 -2.08 0.00 0.00 177.43 174.63 1z3h s SER 773 N -5.91 4.04 -1.13 6.14 1.04 -1.14 -5.05 113.70 111.69 1z3h s SER 773 Ca -0.11 -3.54 -0.18 0.00 0.48 0.00 0.00 55.95 52.60 1z3h s SER 773 Cb 0.00 -1.36 0.11 0.00 0.10 0.00 0.00 66.02 64.87 1z3h s SER 773 CO 0.29 -0.13 1.46 -1.59 0.98 0.00 0.00 173.24 174.25 1z3h s LYS 774 N -0.93 3.84 0.44 4.02 -2.85 -1.23 -4.70 119.74 118.33 1z3h s LYS 774 Ca 0.25 -1.90 -0.23 0.00 -1.00 0.00 0.00 55.97 53.09 1z3h s LYS 774 Cb -0.06 -5.23 -0.08 0.00 -2.06 0.00 0.00 37.83 30.39 1z3h s LYS 774 CO -0.15 -2.01 1.14 0.99 0.10 0.00 0.00 175.35 175.42 1z3h s THR 775 N 3.36 3.27 -1.06 3.79 2.01 -1.26 -4.85 115.64 120.89 1z3h s THR 775 Ca 0.44 0.96 0.12 0.00 0.31 0.00 0.00 61.69 63.53 1z3h s THR 775 Cb -0.01 -3.49 0.11 0.00 0.01 0.00 0.00 72.50 69.13 1z3h s THR 775 CO -0.02 -0.00 1.37 -0.62 -0.69 0.00 0.00 174.62 174.65 1z3h n GLU 776 N -0.36 0.02 -0.03 4.92 1.02 -1.26 -0.54 120.64 124.42 1z3h n GLU 776 Ca 0.07 0.28 -0.21 0.00 -0.02 0.00 0.00 57.16 57.27 1z3h n GLU 776 Cb 0.48 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 1z3h n GLU 776 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1z3h h ARG 777 N 0.00 0.17 0.39 3.49 2.43 -1.99 -3.18 114.38 115.69 1z3h h ARG 777 Ca 0.00 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1z3h h ARG 777 Cb 0.19 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1z3h h ARG 777 CO 0.00 1.14 -0.26 -0.92 -1.51 0.00 0.00 179.97 178.42 1z3h h TYR 778 N -0.48 -0.68 -0.70 2.20 3.20 -1.49 -0.23 116.97 118.79 1z3h h TYR 778 Ca -0.32 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.69 1z3h h TYR 778 Cb 1.63 0.25 -0.10 0.00 1.54 0.00 0.00 36.73 40.05 1z3h h TYR 778 CO 0.12 -0.40 0.20 0.28 -1.64 0.00 0.00 178.16 176.73 1z3h h VAL 779 N -0.63 0.60 -0.21 1.81 2.07 -0.97 0.29 116.25 119.22 1z3h h VAL 779 Ca -0.04 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1z3h h VAL 779 Cb 0.53 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1z3h h VAL 779 CO 0.03 0.06 0.06 0.11 0.02 0.00 0.00 177.57 177.84 1z3h h LYS 780 N 0.33 0.33 -0.77 1.57 1.57 -1.47 0.12 116.57 118.24 1z3h h LYS 780 Ca 0.38 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1z3h h LYS 780 Cb 0.60 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.83 1z3h h LYS 780 CO -0.44 0.44 0.46 -0.22 -0.57 0.00 0.00 179.45 179.11 1z3h h LYS 781 N 0.16 1.04 -0.35 3.15 1.63 -0.28 0.45 116.57 122.37 1z3h h LYS 781 Ca 0.07 -0.09 -0.13 0.00 -0.85 0.00 0.00 60.65 59.64 1z3h h LYS 781 Cb 0.25 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1z3h h LYS 781 CO -0.00 0.74 -0.33 1.25 -3.45 0.00 0.00 179.45 177.66 1z3h h LEU 782 N 1.06 0.81 -0.44 5.20 5.85 -0.17 -1.15 115.31 126.46 1z3h h LEU 782 Ca 0.28 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1z3h h LEU 782 Cb -0.03 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1z3h h LEU 782 CO -0.05 1.06 0.05 0.74 -0.34 0.00 0.00 178.44 179.90 1z3h h THR 783 N 0.65 1.25 -0.73 1.05 2.02 0.34 -1.63 112.91 115.86 1z3h h THR 783 Ca 0.07 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 1z3h h THR 783 Cb 0.86 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 1z3h h THR 783 CO 0.08 0.33 0.27 0.58 0.37 0.00 0.00 175.52 177.14 1z3h h VAL 784 N 0.60 1.26 -0.92 3.16 2.07 -0.79 -2.08 116.25 119.54 1z3h h VAL 784 Ca 0.13 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1z3h h VAL 784 Cb 0.42 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1z3h h VAL 784 CO 0.01 0.33 0.59 0.15 0.02 0.00 0.00 177.57 178.68 1z3h h PHE 785 N 1.06 1.10 -0.31 1.57 3.57 -0.89 0.34 116.94 123.38 1z3h h PHE 785 Ca 0.24 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.61 1z3h h PHE 785 Cb 0.25 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1z3h h PHE 785 CO 0.02 0.60 -0.43 0.74 -2.23 0.00 0.00 178.31 177.01 1z3h h PHE 786 N 1.11 1.02 -0.81 0.41 0.04 -1.05 -1.95 116.94 115.72 1z3h h PHE 786 Ca 0.38 -0.34 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1z3h h PHE 786 Cb 0.09 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1z3h h PHE 786 CO -0.02 1.15 0.44 0.78 -0.60 0.00 0.00 178.31 180.06 1z3h h GLY 787 N 0.61 1.20 0.10 -1.45 0.00 -0.65 -1.04 103.07 101.85 1z3h h GLY 787 Ca 0.03 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1z3h h GLY 787 CO 0.10 0.52 -0.07 -2.00 0.00 0.00 0.00 176.54 175.08 1z3h h LEU 788 N 1.13 -0.19 -0.51 3.11 5.85 0.03 0.12 115.31 124.85 1z3h h LEU 788 Ca 0.29 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.12 1z3h h LEU 788 Cb 0.03 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1z3h h LEU 788 CO -0.05 -0.11 -0.00 0.16 -0.34 0.00 0.00 178.44 178.10 1z3h h ILE 789 N -0.17 0.60 -0.80 4.05 3.07 -1.35 0.38 117.51 123.29 1z3h h ILE 789 Ca -0.01 -0.04 0.17 0.00 1.55 0.00 0.00 64.86 66.53 1z3h h ILE 789 Cb 0.14 0.47 -0.11 0.00 -0.27 0.00 0.00 36.82 37.05 1z3h h ILE 789 CO 0.01 0.02 0.28 -1.28 -1.05 0.00 0.00 178.15 176.13 1z3h h SER 790 N 0.11 0.19 -0.24 2.16 0.87 -1.10 0.82 113.55 116.37 1z3h h SER 790 Ca 0.26 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1z3h h SER 790 Cb 0.39 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1z3h h SER 790 CO -0.43 0.01 0.14 -1.13 -0.53 0.00 0.00 176.83 174.89 1z3h h ASN 791 N 0.36 0.29 0.00 6.23 -0.73 0.25 -2.82 115.58 119.15 1z3h h ASN 791 Ca 0.46 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.57 1z3h h ASN 791 Cb 0.80 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.31 1z3h h ASN 791 CO -0.49 0.27 -0.08 0.11 -0.37 0.00 0.00 177.43 176.87 1z3h h LYS 792 N 0.28 0.00 0.00 6.67 1.79 0.85 -3.39 116.57 122.77 1z3h h LYS 792 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1z3h h LYS 792 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1z3h h LYS 792 CO -0.01 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.64 1z3h n LEU 793 N -3.03 0.00 0.00 2.94 4.77 0.25 -4.98 117.00 116.96 1z3h n LEU 793 Ca -0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1z3h n LEU 793 Cb 0.04 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1z3h n LEU 793 CO 0.02 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.44 1z3h n GLY 794 N -0.13 2.64 0.12 -0.72 0.00 -1.06 -4.52 105.19 101.52 1z3h n GLY 794 Ca 0.04 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 1z3h n GLY 794 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z3h h SER 795 N 0.00 -0.16 -0.49 1.61 0.02 -1.86 -3.08 113.55 109.59 1z3h h SER 795 Ca 0.00 -0.36 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1z3h h SER 795 Cb 0.00 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 62.48 1z3h h SER 795 CO 0.00 0.32 -0.24 -0.78 -1.14 0.00 0.00 176.83 174.99 1z3h h ASP 796 N -0.70 -0.83 -0.50 3.07 3.58 -1.90 -1.62 116.42 117.52 1z3h h ASP 796 Ca -0.02 0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.68 1z3h h ASP 796 Cb 0.51 0.44 -0.09 0.00 1.72 0.00 0.00 39.33 41.91 1z3h h ASP 796 CO 0.03 -0.26 -0.50 0.15 -2.88 0.00 0.00 179.24 175.78 1z3h h PHE 797 N -0.13 -1.51 -0.81 0.28 3.57 -1.79 0.20 116.94 116.75 1z3h h PHE 797 Ca 0.23 0.08 0.18 0.00 3.53 0.00 0.00 57.97 61.99 1z3h h PHE 797 Cb 0.49 0.73 -0.15 0.00 2.79 0.00 0.00 35.95 39.80 1z3h h PHE 797 CO -0.52 -0.46 -0.10 1.25 -2.23 0.00 0.00 178.31 176.26 1z3h h LEU 798 N -0.31 -0.58 -0.18 0.59 5.85 -1.22 0.19 115.31 119.65 1z3h h LEU 798 Ca 0.12 0.23 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1z3h h LEU 798 Cb 0.58 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1z3h h LEU 798 CO -0.64 -0.25 -0.07 0.40 -0.34 0.00 0.00 178.44 177.54 1z3h h ILE 799 N 0.04 0.75 0.68 4.05 2.04 -0.17 -1.04 117.51 123.85 1z3h h ILE 799 Ca 0.42 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 1z3h h ILE 799 Cb 0.72 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1z3h h ILE 799 CO -0.78 0.00 -0.36 0.45 0.00 0.00 0.00 178.15 177.45 1z3h h HIS 800 N -0.05 -0.95 -0.22 1.37 3.86 -0.16 -2.17 115.15 116.84 1z3h h HIS 800 Ca 0.10 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1z3h h HIS 800 Cb 0.19 0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 1z3h h HIS 800 CO -0.23 -0.57 -0.13 0.34 0.86 0.00 0.00 177.93 178.20 1z3h n PHE 801 N -5.52 -0.10 -0.23 2.45 -0.00 0.47 -0.99 117.46 113.56 1z3h n PHE 801 Ca -0.14 0.28 -0.04 0.00 -0.00 0.00 0.00 57.45 57.55 1z3h n PHE 801 Cb 0.40 -0.40 0.14 0.00 -0.00 0.00 0.00 39.48 39.61 1z3h n PHE 801 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1z3h h ILE 802 N 0.00 1.24 0.00 -2.13 2.04 -1.19 -2.91 117.51 114.56 1z3h h ILE 802 Ca 0.04 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1z3h h ILE 802 Cb 0.09 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1z3h h ILE 802 CO -0.21 0.30 0.00 0.47 0.00 0.00 0.00 178.15 178.72 1z3h n ASP 803 N -4.30 0.00 -2.10 1.72 8.00 -0.16 -3.32 116.55 116.39 1z3h n ASP 803 Ca 0.06 -1.25 -0.22 0.00 0.71 0.00 0.00 54.79 54.10 1z3h n ASP 803 Cb 0.18 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.43 1z3h n ASP 803 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z3h n GLU 804 N -0.77 2.14 0.01 -1.24 0.28 -0.89 -3.71 120.64 116.46 1z3h n GLU 804 Ca 0.11 -2.70 -0.01 0.00 -0.16 0.00 0.00 57.16 54.41 1z3h n GLU 804 Cb 0.05 -2.06 -0.00 0.00 1.43 0.00 0.00 31.44 30.86 1z3h n GLU 804 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1z3h n VAL 805 N -0.96 0.67 -3.83 3.84 0.31 -1.21 -4.87 118.33 112.28 1z3h n VAL 805 Ca 0.54 0.23 -0.26 0.00 -0.01 0.00 0.00 64.34 64.83 1z3h n VAL 805 Cb 1.51 -1.41 -0.17 0.00 -0.91 0.00 0.00 33.84 32.86 1z3h n VAL 805 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1z3h s GLN 806 N -1.60 1.05 0.35 5.55 -0.21 -1.26 -5.05 119.66 118.50 1z3h s GLN 806 Ca -0.02 -0.27 0.13 0.00 0.02 0.00 0.00 55.36 55.22 1z3h s GLN 806 Cb 0.00 -1.65 0.44 0.00 1.00 0.00 0.00 33.01 32.81 1z3h s GLN 806 CO 0.03 -0.41 0.71 -0.25 -2.12 0.00 0.00 175.29 173.26 1z3h n ASP 807 N 5.00 0.00 -2.62 5.90 8.00 -1.24 -0.59 116.55 131.01 1z3h n ASP 807 Ca -0.10 0.41 -0.08 0.00 0.71 0.00 0.00 54.79 55.73 1z3h n ASP 807 Cb 0.49 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 1z3h n ASP 807 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z3h n GLY 808 N -1.27 2.99 0.09 0.44 0.00 -1.26 -4.77 105.19 101.40 1z3h n GLY 808 Ca 0.11 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.57 1z3h n GLY 808 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z3h h LEU 809 N 2.55 0.00 -1.04 0.99 5.85 -1.17 -3.38 115.31 119.12 1z3h h LEU 809 Ca -0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1z3h h LEU 809 Cb 1.31 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 1z3h h LEU 809 CO 0.38 0.82 0.64 0.15 -0.34 0.00 0.00 178.44 180.08 1z3h h PHE 810 N 0.00 1.16 -0.35 1.25 3.57 -1.81 -0.42 116.94 120.35 1z3h h PHE 810 Ca -0.12 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.28 1z3h h PHE 810 Cb 1.73 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1z3h h PHE 810 CO 0.00 0.57 -0.30 0.37 -2.23 0.00 0.00 178.31 176.72 1z3h h GLN 811 N 1.11 0.73 0.03 1.11 4.15 -1.96 -1.97 115.11 118.30 1z3h h GLN 811 Ca 0.44 -0.33 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1z3h h GLN 811 Cb 0.25 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1z3h h GLN 811 CO -0.19 0.94 -0.01 1.96 -1.93 0.00 0.00 178.83 179.60 1z3h h GLN 812 N 0.63 -0.04 0.48 1.69 4.20 -1.42 -3.01 115.11 117.64 1z3h h GLN 812 Ca 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1z3h h GLN 812 Cb 0.81 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1z3h h GLN 812 CO 0.07 0.54 -0.23 0.82 -0.67 0.00 0.00 178.83 179.36 1z3h h ILE 813 N -0.64 0.51 0.00 2.54 2.04 -1.22 0.76 117.51 121.50 1z3h h ILE 813 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1z3h h ILE 813 Cb 0.59 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1z3h h ILE 813 CO 0.01 0.04 0.00 1.87 0.00 0.00 0.00 178.15 180.06 1z3h n TRP 814 N -5.32 0.00 0.06 1.37 -0.00 -0.74 0.10 117.44 112.91 1z3h n TRP 814 Ca -0.11 0.00 0.19 0.00 -0.00 0.00 0.00 57.50 57.57 1z3h n TRP 814 Cb 0.29 -0.04 0.71 0.00 -0.00 0.00 0.00 31.31 32.27 1z3h n TRP 814 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1z3h h GLY 815 N 0.00 0.00 0.05 5.87 0.00 -1.62 -2.04 103.07 105.33 1z3h h GLY 815 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z3h h GLY 815 CO 0.00 0.00 -1.93 0.70 0.00 0.00 0.00 176.54 175.31 1z3h n ASN 816 N -4.28 0.06 0.00 0.19 3.02 0.26 -4.44 115.26 110.07 1z3h n ASN 816 Ca 0.07 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1z3h n ASN 816 Cb 0.52 1.90 0.00 0.00 -0.61 0.00 0.00 39.78 41.59 1z3h n ASN 816 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1z3h n PHE 817 N -2.27 0.00 0.03 3.10 3.01 0.28 -4.63 117.46 116.99 1z3h n PHE 817 Ca -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.41 1z3h n PHE 817 Cb 0.56 0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.05 1z3h n PHE 817 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1z3h h ILE 818 N 0.00 0.00 -1.08 4.37 2.04 -0.86 -2.81 117.51 119.17 1z3h h ILE 818 Ca 0.00 -0.02 0.30 0.00 1.00 0.00 0.00 64.86 66.14 1z3h h ILE 818 Cb 0.90 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.87 1z3h h ILE 818 CO 0.00 0.00 0.69 0.40 0.00 0.00 0.00 178.15 179.24 1z3h h ILE 819 N -0.10 0.43 -0.09 -0.67 2.04 -1.70 -0.45 117.51 116.98 1z3h h ILE 819 Ca -0.01 -0.12 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 1z3h h ILE 819 Cb 0.07 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1z3h h ILE 819 CO 0.01 0.06 -0.71 0.74 0.00 0.00 0.00 178.15 178.26 1z3h h THR 820 N 0.35 1.37 0.00 -0.27 2.02 -1.78 -3.26 112.91 111.35 1z3h h THR 820 Ca 0.65 -2.10 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 1z3h h THR 820 Cb 1.69 2.07 -0.00 0.00 -1.74 0.00 0.00 68.15 70.17 1z3h h THR 820 CO -0.36 0.63 -0.06 0.74 0.37 0.00 0.00 175.52 176.84 1z3h h THR 821 N 0.29 0.01 0.22 3.16 2.02 -0.83 -3.39 112.91 114.38 1z3h h THR 821 Ca -0.03 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1z3h h THR 821 Cb 1.28 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1z3h h THR 821 CO 0.12 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.66 1z3h h LEU 822 N 0.00 -0.82 0.00 2.58 3.38 -1.39 -1.29 115.31 117.78 1z3h h LEU 822 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z3h h LEU 822 Cb 1.00 0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1z3h h LEU 822 CO 0.00 -0.36 0.02 -0.81 0.09 0.00 0.00 178.44 177.38 1z3h n PRO 823 N -4.10 0.00 0.03 1.13 -0.04 -1.26 -0.98 135.00 129.78 1z3h n PRO 823 Ca -0.06 0.35 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 1z3h n PRO 823 Cb 0.25 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1z3h n PRO 823 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1z3h n THR 824 N -1.34 0.85 -1.89 0.52 -1.04 -0.55 -4.91 114.28 105.92 1z3h n THR 824 Ca 0.00 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.05 60.95 1z3h n THR 824 Cb 0.02 -0.48 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 1z3h n THR 824 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1z3h s ILE 825 N -3.10 3.38 -0.02 12.58 1.01 -0.15 -4.94 121.20 129.97 1z3h s ILE 825 Ca -0.04 0.43 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 1z3h s ILE 825 Cb 0.10 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1z3h s ILE 825 CO 0.82 -0.15 0.48 1.23 0.00 0.00 0.00 174.94 177.33 1z3h h GLY 826 N 12.12 -0.26 -6.19 6.18 0.00 -1.91 -3.43 103.07 109.59 1z3h h GLY 826 Ca -0.39 0.10 -0.79 0.00 0.00 0.00 0.00 47.33 46.25 1z3h h GLY 826 CO 0.98 -0.09 0.40 -2.01 0.00 0.00 0.00 176.54 175.81 1z3h n ASN 827 N -3.48 0.91 0.01 0.19 2.85 -1.26 -4.81 115.26 109.68 1z3h n ASN 827 Ca -0.03 1.15 0.00 0.00 -0.11 0.00 0.00 54.58 55.59 1z3h n ASN 827 Cb 0.10 -0.99 0.32 0.00 1.24 0.00 0.00 39.78 40.44 1z3h n ASN 827 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1z3h h LEU 828 N 4.32 0.47 -0.23 1.20 3.38 -1.98 -0.73 115.31 121.74 1z3h h LEU 828 Ca -0.48 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.27 1z3h h LEU 828 Cb 1.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1z3h h LEU 828 CO 0.80 0.53 -0.40 0.25 0.09 0.00 0.00 178.44 179.70 1z3h h LEU 829 N 0.49 0.75 -0.87 1.67 5.85 -1.98 -0.56 115.31 120.66 1z3h h LEU 829 Ca 0.11 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1z3h h LEU 829 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1z3h h LEU 829 CO 0.01 1.14 -0.27 0.44 -0.34 0.00 0.00 178.44 179.42 1z3h h ASP 830 N 0.38 0.54 -0.31 1.25 3.32 -1.90 -2.41 116.42 117.29 1z3h h ASP 830 Ca 0.01 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.84 1z3h h ASP 830 Cb 1.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1z3h h ASP 830 CO 0.09 0.79 0.09 -0.09 -1.72 0.00 0.00 179.24 178.40 1z3h h ARG 831 N 0.47 0.49 -0.91 3.56 2.43 -1.01 -0.85 114.38 118.55 1z3h h ARG 831 Ca 0.06 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1z3h h ARG 831 Cb 0.71 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 1z3h h ARG 831 CO 0.05 0.55 0.60 -0.22 -1.51 0.00 0.00 179.97 179.45 1z3h h LYS 832 N 0.35 1.21 0.03 0.20 3.64 -0.89 -0.38 116.57 120.72 1z3h h LYS 832 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z3h h LYS 832 Cb 0.27 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1z3h h LYS 832 CO -0.00 0.80 -0.02 0.82 -2.27 0.00 0.00 179.45 178.78 1z3h h ILE 833 N 1.24 1.31 -0.76 2.00 2.04 -1.21 -2.34 117.51 119.80 1z3h h ILE 833 Ca 0.33 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1z3h h ILE 833 Cb -0.14 2.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1z3h h ILE 833 CO -0.07 0.29 0.48 0.00 0.00 0.00 0.00 178.15 178.85 1z3h h ALA 834 N 0.38 0.98 0.28 1.87 0.00 -1.07 -0.91 119.26 120.79 1z3h h ALA 834 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z3h h ALA 834 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1z3h h ALA 834 CO 0.01 0.30 -0.13 1.25 0.00 0.00 0.00 179.25 180.68 1z3h h LEU 835 N 0.96 -0.32 -2.06 0.00 5.85 -1.11 -2.54 115.31 116.09 1z3h h LEU 835 Ca 0.30 -0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1z3h h LEU 835 Cb -0.02 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1z3h h LEU 835 CO -0.10 -0.14 0.30 0.40 -0.34 0.00 0.00 178.44 178.56 1z3h h ILE 836 N -0.48 0.65 -0.21 4.05 1.08 -1.05 0.38 117.51 121.94 1z3h h ILE 836 Ca -0.04 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.32 1z3h h ILE 836 Cb 0.36 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.89 1z3h h ILE 836 CO 0.06 0.00 -0.30 1.23 -0.69 0.00 0.00 178.15 178.45 1z3h h GLY 837 N 0.00 0.62 1.16 5.37 0.00 -0.78 -2.20 103.07 107.24 1z3h h GLY 837 Ca 0.17 -0.69 -0.21 0.00 0.00 0.00 0.00 47.33 46.60 1z3h h GLY 837 CO -0.00 0.62 -0.68 -2.08 0.00 0.00 0.00 176.54 174.39 1z3h h VAL 838 N 0.25 1.27 -0.96 4.60 2.07 -0.89 -0.63 116.25 121.97 1z3h h VAL 838 Ca 0.02 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 65.68 1z3h h VAL 838 Cb 0.88 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 1z3h h VAL 838 CO 0.07 0.60 0.63 0.25 0.02 0.00 0.00 177.57 179.14 1z3h h LEU 839 N 0.60 1.10 -1.36 2.57 5.85 -1.03 -1.04 115.31 121.99 1z3h h LEU 839 Ca -0.03 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1z3h h LEU 839 Cb 1.31 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1z3h h LEU 839 CO 0.15 0.80 -0.09 -1.13 -0.34 0.00 0.00 178.44 177.82 1z3h h ASN 840 N 1.30 0.29 0.74 1.25 -1.24 -1.15 -1.53 115.58 115.23 1z3h h ASN 840 Ca 0.35 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.24 1z3h h ASN 840 Cb -0.14 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1z3h h ASN 840 CO -0.07 0.42 -0.29 -0.03 -1.29 0.00 0.00 177.43 176.17 1z3h h MET 841 N 0.30 0.00 0.00 6.67 4.05 0.21 -2.26 114.93 123.90 1z3h h MET 841 Ca 0.06 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.33 1z3h h MET 841 Cb 0.36 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1z3h h MET 841 CO 0.02 0.29 -0.95 0.28 0.23 0.00 0.00 176.91 176.78 1z3h h VAL 842 N 0.00 0.75 0.11 -5.77 2.07 -0.92 -3.34 116.25 109.16 1z3h h VAL 842 Ca -0.00 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 1z3h h VAL 842 Cb 0.74 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1z3h h VAL 842 CO 0.04 0.26 -0.05 0.16 0.02 0.00 0.00 177.57 177.99 1z3h h ILE 843 N -1.00 0.00 0.00 4.57 3.07 -1.38 -3.33 117.51 119.44 1z3h h ILE 843 Ca -0.23 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.72 1z3h h ILE 843 Cb 1.06 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1z3h h ILE 843 CO -0.14 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.55 1z3h n ASN 844 N -3.67 0.03 -4.36 2.16 3.02 -0.86 -4.78 115.26 106.79 1z3h n ASN 844 Ca -0.02 -1.33 -0.31 0.00 -0.03 0.00 0.00 54.58 52.89 1z3h n ASN 844 Cb 0.06 -0.01 -0.15 0.00 -0.61 0.00 0.00 39.78 39.07 1z3h n ASN 844 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z3h s GLY 845 N -1.29 1.38 0.00 7.41 0.00 -1.13 -4.76 107.32 108.93 1z3h s GLY 845 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1z3h s GLY 845 CO 0.00 -0.98 1.73 0.61 0.00 0.00 0.00 173.10 174.46 1z3h n GLN 846 N 2.14 0.90 -0.07 2.90 10.64 -1.26 -4.22 117.38 128.42 1z3h n GLN 846 Ca -0.16 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 54.94 1z3h n GLN 846 Cb 0.52 -1.05 0.13 0.00 -0.86 0.00 0.00 30.24 28.97 1z3h n GLN 846 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1z3h h PHE 847 N 1.20 0.80 0.24 2.61 3.57 -1.85 0.03 116.94 123.54 1z3h h PHE 847 Ca 0.00 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.32 1z3h h PHE 847 Cb 0.90 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1z3h h PHE 847 CO 0.23 0.85 -0.12 0.74 -2.23 0.00 0.00 178.31 177.78 1z3h h PHE 848 N 0.64 -0.30 -0.03 0.41 -1.00 -1.77 -3.24 116.94 111.65 1z3h h PHE 848 Ca 0.10 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.88 1z3h h PHE 848 Cb 0.66 0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 1z3h h PHE 848 CO 0.03 -0.05 0.04 1.96 -1.61 0.00 0.00 178.31 178.68 1z3h h GLN 849 N -1.03 0.00 -0.35 1.51 4.20 -1.86 -1.62 115.11 115.96 1z3h h GLN 849 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z3h h GLN 849 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1z3h h GLN 849 CO 0.05 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.08 1z3h n SER 850 N -3.66 0.35 -1.88 1.46 3.41 -0.00 -4.76 113.62 108.54 1z3h n SER 850 Ca -0.02 -1.16 -0.08 0.00 -0.26 0.00 0.00 58.87 57.34 1z3h n SER 850 Cb 0.12 -0.18 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1z3h n SER 850 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1z3h n LYS 851 N -0.07 -2.85 -4.09 4.33 2.85 -0.67 -5.03 118.16 112.63 1z3h n LYS 851 Ca 0.00 0.34 -0.21 0.00 -1.05 0.00 0.00 58.31 57.38 1z3h n LYS 851 Cb 0.09 -3.85 -0.17 0.00 -0.65 0.00 0.00 35.03 30.46 1z3h n LYS 851 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1z3h s TYR 852 N -3.14 0.84 0.00 5.58 1.51 -0.84 -4.92 117.35 116.38 1z3h s TYR 852 Ca 0.09 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1z3h s TYR 852 Cb -0.04 -0.77 0.00 0.00 -0.11 0.00 0.00 41.96 41.04 1z3h s TYR 852 CO 0.29 -0.25 0.00 -0.35 -1.11 0.00 0.00 175.55 174.13 1z3h n PRO 853 N 4.33 1.69 0.06 -1.71 -0.04 -1.26 -4.43 135.00 133.64 1z3h n PRO 853 Ca -0.20 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.13 1z3h n PRO 853 Cb 0.51 -0.73 -0.08 0.00 -0.04 0.00 0.00 33.50 33.16 1z3h n PRO 853 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1z3h h THR 854 N 0.00 1.04 0.00 0.52 2.02 -1.99 -2.92 112.91 111.57 1z3h h THR 854 Ca 0.00 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1z3h h THR 854 Cb 0.46 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1z3h h THR 854 CO 0.00 0.09 -0.27 -0.07 0.37 0.00 0.00 175.52 175.63 1z3h h LEU 855 N -0.25 0.00 0.32 2.58 3.38 -1.96 -3.09 115.31 116.29 1z3h h LEU 855 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1z3h h LEU 855 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z3h h LEU 855 CO 0.02 0.27 -0.15 0.40 0.09 0.00 0.00 178.44 179.07 1z3h h ILE 856 N 0.00 0.00 -0.73 1.22 2.04 -1.76 -1.13 117.51 117.15 1z3h h ILE 856 Ca -0.00 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.91 1z3h h ILE 856 Cb 0.71 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1z3h h ILE 856 CO 0.04 0.00 0.36 0.77 0.00 0.00 0.00 178.15 179.31 1z3h h SER 857 N -0.48 0.45 0.54 1.72 4.64 -1.65 0.36 113.55 119.13 1z3h h SER 857 Ca -0.04 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1z3h h SER 857 Cb 0.33 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1z3h h SER 857 CO 0.07 0.25 0.00 -1.54 -0.87 0.00 0.00 176.83 174.74 1z3h n SER 858 N -4.88 0.00 -0.10 4.97 3.41 -1.17 -2.17 113.62 113.68 1z3h n SER 858 Ca 0.12 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.84 1z3h n SER 858 Cb 0.30 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 1z3h n SER 858 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z3h n THR 859 N -1.38 1.40 -0.10 6.66 -1.04 0.32 -4.19 114.28 115.94 1z3h n THR 859 Ca 0.08 -0.82 -0.13 0.00 -2.04 0.00 0.00 64.05 61.14 1z3h n THR 859 Cb 0.20 -0.59 -0.03 0.00 -1.82 0.00 0.00 70.33 68.08 1z3h n THR 859 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1z3h h MET 860 N 0.00 0.80 0.00 -2.82 -1.53 -0.16 -1.81 114.93 109.41 1z3h h MET 860 Ca -0.55 -0.43 -0.01 0.00 -3.44 0.00 0.00 59.70 55.27 1z3h h MET 860 Cb 2.20 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 33.26 1z3h h MET 860 CO 0.01 1.06 -0.06 -2.95 0.14 0.00 0.00 176.91 175.12 1z3h h ASN 861 N 0.58 0.00 -0.03 1.39 7.08 -1.65 -1.18 115.58 121.77 1z3h h ASN 861 Ca 0.05 0.00 -0.07 0.00 -3.08 0.00 0.00 56.30 53.20 1z3h h ASN 861 Cb 0.92 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.16 1z3h h ASN 861 CO 0.08 0.06 -0.26 -1.28 -2.08 0.00 0.00 177.43 173.95 1z3h h SER 862 N 0.00 0.28 -0.77 6.14 0.87 -1.65 0.88 113.55 119.29 1z3h h SER 862 Ca -0.00 -0.71 0.11 0.00 -1.23 0.00 0.00 61.79 59.97 1z3h h SER 862 Cb 0.59 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1z3h h SER 862 CO 0.01 0.94 0.50 0.40 -0.53 0.00 0.00 176.83 178.15 1z3h h ILE 863 N -0.37 0.90 0.10 2.23 2.04 -0.96 0.86 117.51 122.31 1z3h h ILE 863 Ca -0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1z3h h ILE 863 Cb 0.96 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1z3h h ILE 863 CO 0.05 0.11 -0.05 0.40 0.00 0.00 0.00 178.15 178.66 1z3h h ILE 864 N 0.61 0.33 -0.83 -0.67 2.04 -1.04 -2.26 117.51 115.69 1z3h h ILE 864 Ca 0.36 -1.10 0.17 0.00 1.00 0.00 0.00 64.86 65.29 1z3h h ILE 864 Cb 0.57 0.61 -0.11 0.00 -0.74 0.00 0.00 36.82 37.15 1z3h h ILE 864 CO -0.13 0.10 0.37 -0.08 0.00 0.00 0.00 178.15 178.41 1z3h h GLU 865 N -1.01 0.46 -0.22 2.37 4.81 0.10 -2.22 114.58 118.87 1z3h h GLU 865 Ca -0.01 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1z3h h GLU 865 Cb 0.28 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1z3h h GLU 865 CO 0.02 0.31 -0.03 1.15 -0.73 0.00 0.00 179.01 179.73 1z3h h THR 866 N 0.48 1.27 0.00 0.32 2.02 -0.93 -3.15 112.91 112.92 1z3h h THR 866 Ca 0.48 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z3h h THR 866 Cb 0.78 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1z3h h THR 866 CO -0.44 0.30 0.00 0.00 0.37 0.00 0.00 175.52 175.75 1z3h n ALA 867 N -2.36 1.42 -3.51 6.16 0.00 -0.85 -3.72 120.51 117.64 1z3h n ALA 867 Ca -0.04 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1z3h n ALA 867 Cb 0.27 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 1z3h n ALA 867 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z3h s SER 868 N -3.36 3.25 -0.82 0.00 0.15 -1.01 -4.50 113.70 107.41 1z3h s SER 868 Ca 0.04 -1.88 -0.18 0.00 0.70 0.00 0.00 55.95 54.63 1z3h s SER 868 Cb 0.07 -0.44 0.15 0.00 -1.71 0.00 0.00 66.02 64.09 1z3h s SER 868 CO 0.21 -0.36 0.93 -0.94 1.20 0.00 0.00 173.24 174.29 1z3h s SER 869 N 1.41 6.56 0.00 5.45 1.04 -1.24 -4.73 113.70 122.19 1z3h s SER 869 Ca 0.15 -2.06 0.15 0.00 0.48 0.00 0.00 55.95 54.66 1z3h s SER 869 Cb -0.20 -2.33 0.21 0.00 0.10 0.00 0.00 66.02 63.80 1z3h s SER 869 CO -0.13 -0.95 1.10 0.00 0.98 0.00 0.00 173.24 174.24 1z3h n GLN 870 N 5.81 1.65 -3.08 4.02 6.02 -1.26 -4.99 117.38 125.55 1z3h n GLN 870 Ca 0.13 -1.67 -0.10 0.00 -0.01 0.00 0.00 57.00 55.34 1z3h n GLN 870 Cb 0.47 -1.32 -0.04 0.00 1.02 0.00 0.00 30.24 30.38 1z3h n GLN 870 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1z3h n SER 871 N 0.87 0.28 -4.65 1.08 3.41 -1.26 -5.18 113.62 108.17 1z3h n SER 871 Ca 0.11 -2.02 -0.29 0.00 -0.26 0.00 0.00 58.87 56.40 1z3h n SER 871 Cb 0.42 0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 1z3h n SER 871 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1z3h s ILE 872 N -2.47 1.72 0.78 -1.33 -4.36 -1.26 -5.15 121.20 109.12 1z3h s ILE 872 Ca 0.15 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 1z3h s ILE 872 Cb 0.01 -2.74 0.06 0.00 1.25 0.00 0.00 42.46 41.03 1z3h s ILE 872 CO 0.10 0.00 1.10 0.00 0.24 0.00 0.00 174.94 176.38 1z3h s ALA 873 N -2.78 2.40 -0.57 2.27 0.00 -1.26 -5.05 121.76 116.78 1z3h s ALA 873 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1z3h s ALA 873 Cb 0.07 -3.09 0.15 0.00 0.00 0.00 0.00 23.12 20.25 1z3h s ALA 873 CO 0.13 -1.59 0.40 -0.80 0.00 0.00 0.00 175.76 173.91 1z3h s ASN 874 N -4.00 5.50 0.00 0.00 0.01 -1.26 -5.33 114.94 109.86 1z3h s ASN 874 Ca 0.60 -2.47 0.00 0.00 -0.71 0.00 0.00 52.86 50.28 1z3h s ASN 874 Cb -0.14 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.60 1z3h s ASN 874 CO 0.54 -0.50 0.00 0.18 -1.51 0.00 0.00 177.10 175.81 1z3h n LEU 875 N 4.07 0.00 0.00 0.60 4.77 -1.26 -5.35 117.00 119.83 1z3h n LEU 875 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1z3h n LEU 875 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1z3h n LEU 875 CO 0.35 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.90 1z3h n PHE 895 N 0.00 0.00 -1.36 -1.77 3.01 -1.26 -5.37 117.46 110.71 1z3h n PHE 895 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.48 1z3h n PHE 895 Cb 0.00 0.02 0.02 0.00 -0.01 0.00 0.00 39.48 39.51 1z3h n PHE 895 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1z3h n SER 896 N 0.00 0.56 -4.68 4.37 3.41 -1.26 -5.11 113.62 110.91 1z3h n SER 896 Ca 0.00 -1.86 -0.35 0.00 -0.26 0.00 0.00 58.87 56.40 1z3h n SER 896 Cb 0.09 -0.15 0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1z3h n SER 896 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z3h n LYS 897 N -0.27 0.53 -3.80 4.33 5.02 -1.26 -4.81 118.16 117.91 1z3h n LYS 897 Ca 0.02 0.25 -0.36 0.00 -2.02 0.00 0.00 58.31 56.20 1z3h n LYS 897 Cb 0.59 -2.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.09 1z3h n LYS 897 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z3h s LEU 898 N -4.58 3.91 0.05 -0.35 1.43 -1.26 -4.97 118.68 112.91 1z3h s LEU 898 Ca 0.76 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1z3h s LEU 898 Cb -0.33 -2.03 -0.31 0.00 0.03 0.00 0.00 46.19 43.55 1z3h s LEU 898 CO 0.48 0.09 1.08 0.58 0.23 0.00 0.00 176.35 178.81 1z3h h VAL 899 N 5.04 1.37 -0.88 -1.59 2.07 -1.94 -3.27 116.25 117.04 1z3h h VAL 899 Ca -0.38 -2.79 0.23 0.00 0.82 0.00 0.00 66.70 64.58 1z3h h VAL 899 Cb 1.17 2.94 -0.13 0.00 -1.52 0.00 0.00 31.29 33.75 1z3h h VAL 899 CO 0.66 0.83 0.30 0.77 0.02 0.00 0.00 177.57 180.15 1z3h h SER 900 N 0.14 0.14 -3.61 0.57 4.64 -1.94 -2.40 113.55 111.10 1z3h h SER 900 Ca -0.20 0.18 -0.65 0.00 -0.47 0.00 0.00 61.79 60.65 1z3h h SER 900 Cb 2.04 0.21 -0.40 0.00 -0.31 0.00 0.00 62.40 63.95 1z3h h SER 900 CO 0.24 -0.09 -0.47 -0.63 -0.87 0.00 0.00 176.83 175.00 1z3h s ILE 901 N -5.91 3.19 0.12 0.95 1.01 -1.24 -4.52 121.20 114.80 1z3h s ILE 901 Ca -0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 60.65 56.69 1z3h s ILE 901 Cb 0.25 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 1z3h s ILE 901 CO 0.77 -0.95 0.34 -0.94 0.00 0.00 0.00 174.94 174.16 1z3h s SER 902 N -0.66 6.47 -0.81 3.58 1.04 -0.90 -4.58 113.70 117.83 1z3h s SER 902 Ca 0.22 0.52 -0.22 0.00 0.48 0.00 0.00 55.95 56.96 1z3h s SER 902 Cb -0.12 -2.06 0.08 0.00 0.10 0.00 0.00 66.02 64.02 1z3h s SER 902 CO -0.10 0.09 1.12 -1.61 0.98 0.00 0.00 173.24 173.72 1z3h s GLU 903 N -2.57 3.35 0.29 4.02 2.02 -1.26 -4.99 118.70 119.56 1z3h s GLU 903 Ca 0.39 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 1z3h s GLU 903 Cb -0.12 -4.62 -0.12 0.00 0.10 0.00 0.00 34.13 29.36 1z3h s GLU 903 CO 0.25 -1.89 1.46 1.63 0.02 0.00 0.00 175.26 176.73 1z3h n LYS 904 N 7.64 2.37 -1.66 1.61 5.02 -1.26 -4.82 118.16 127.06 1z3h n LYS 904 Ca 0.11 0.84 -0.50 0.00 -2.02 0.00 0.00 58.31 56.74 1z3h n LYS 904 Cb 0.48 -2.53 -0.05 0.00 -0.02 0.00 0.00 35.03 32.90 1z3h n LYS 904 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z3h n PRO 905 N 1.61 1.73 -0.71 1.97 -0.04 -1.26 -4.58 135.00 133.72 1z3h n PRO 905 Ca 0.08 0.63 -0.22 0.00 -0.04 0.00 0.00 63.50 63.94 1z3h n PRO 905 Cb 0.35 -2.37 -0.07 0.00 -0.04 0.00 0.00 33.50 31.37 1z3h n PRO 905 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1z3h n PHE 906 N 4.33 0.34 -0.87 0.54 3.01 -1.26 -4.77 117.46 118.79 1z3h n PHE 906 Ca 0.20 0.23 -0.35 0.00 1.01 0.00 0.00 57.45 58.55 1z3h n PHE 906 Cb 0.24 -1.16 0.09 0.00 -0.01 0.00 0.00 39.48 38.63 1z3h n PHE 906 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1z3h n ASP 907 N 4.85 -3.49 -4.85 4.37 8.00 -1.26 -4.94 116.55 119.23 1z3h n ASP 907 Ca 0.31 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.66 1z3h n ASP 907 Cb 0.01 -0.90 0.11 0.00 -0.02 0.00 0.00 41.12 40.31 1z3h n ASP 907 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 1z3h s PRO 908 N -2.83 1.65 0.50 -0.24 0.02 -1.26 -4.95 135.00 127.90 1z3h s PRO 908 Ca 0.48 0.20 -0.23 0.00 0.02 0.00 0.00 61.00 61.47 1z3h s PRO 908 Cb -0.13 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 1z3h s PRO 908 CO 0.72 -1.83 1.23 1.28 -0.33 0.00 0.00 177.00 178.07 1z3h n LEU 909 N -3.49 4.43 0.15 -5.54 4.77 -1.26 -4.75 117.00 111.30 1z3h n LEU 909 Ca 0.07 1.00 0.10 0.00 -0.03 0.00 0.00 56.01 57.16 1z3h n LEU 909 Cb 0.60 -1.50 0.54 0.00 -2.33 0.00 0.00 43.42 40.74 1z3h n LEU 909 CO 0.57 -0.90 0.81 -0.81 -1.33 0.00 0.00 177.39 175.74 1z3h n PRO 910 N -0.53 0.14 0.00 3.23 -0.04 -1.26 -4.08 135.00 132.45 1z3h n PRO 910 Ca 0.09 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1z3h n PRO 910 Cb 0.43 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 1z3h n PRO 910 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1z3h n GLU 911 N -2.21 0.00 -2.31 0.54 1.02 -1.26 -4.45 120.64 111.97 1z3h n GLU 911 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.94 1z3h n GLU 911 Cb 0.05 -1.13 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 1z3h n GLU 911 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z3h n ILE 912 N -0.43 -0.81 -1.95 -3.67 5.41 -1.26 -4.94 119.36 111.70 1z3h n ILE 912 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 1z3h n ILE 912 Cb 0.00 -2.66 -0.01 0.00 -0.71 0.00 0.00 39.64 36.25 1z3h n ILE 912 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1z3h s ASP 913 N -2.12 6.56 1.17 4.38 1.01 -1.26 -4.97 116.67 121.44 1z3h s ASP 913 Ca 0.00 2.83 -0.20 0.00 0.71 0.00 0.00 52.55 55.90 1z3h s ASP 913 Cb 0.00 -2.65 0.28 0.00 1.01 0.00 0.00 42.92 41.56 1z3h s ASP 913 CO 0.00 -0.73 1.18 -0.69 0.21 0.00 0.00 175.17 175.14 1z3h s VAL 914 N -0.74 1.65 0.10 -1.27 1.01 -1.15 -4.95 120.40 115.05 1z3h s VAL 914 Ca 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 1z3h s VAL 914 Cb -0.43 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1z3h s VAL 914 CO 0.54 0.00 1.52 0.78 0.00 0.00 0.00 175.10 177.94 1z3h h ASN 915 N -2.45 0.56 0.00 3.32 2.35 -2.04 -3.34 115.58 113.98 1z3h h ASN 915 Ca -0.43 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 54.99 1z3h h ASN 915 Cb 1.26 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 1z3h h ASN 915 CO 0.30 0.76 -1.83 0.59 -1.65 0.00 0.00 177.43 175.60 1z3h n ASN 916 N -4.52 0.86 -3.50 5.81 3.02 -1.26 -4.74 115.26 110.93 1z3h n ASN 916 Ca -0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.12 1z3h n ASN 916 Cb 0.28 1.82 -0.02 0.00 -0.61 0.00 0.00 39.78 41.26 1z3h n ASN 916 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z3h n GLY 917 N 1.48 4.33 0.27 7.41 0.00 -1.25 -3.83 105.19 113.59 1z3h n GLY 917 Ca -0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 1z3h n GLY 917 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z3h n VAL 918 N 4.23 0.31 -0.19 1.61 0.31 -1.26 -2.93 118.33 120.41 1z3h n VAL 918 Ca 0.67 -0.11 -0.05 0.00 -0.01 0.00 0.00 64.34 64.84 1z3h n VAL 918 Cb 0.30 -0.96 0.11 0.00 -0.91 0.00 0.00 33.84 32.38 1z3h n VAL 918 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1z3h h ARG 919 N -0.06 0.98 -0.27 5.55 2.43 -1.79 -1.33 114.38 119.89 1z3h h ARG 919 Ca -0.13 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1z3h h ARG 919 Cb 1.17 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1z3h h ARG 919 CO -0.04 0.89 0.17 -0.07 -1.51 0.00 0.00 179.97 179.41 1z3h h LEU 920 N 0.93 0.32 0.02 3.80 3.38 -1.80 -2.45 115.31 119.51 1z3h h LEU 920 Ca 0.19 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1z3h h LEU 920 Cb 0.37 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1z3h h LEU 920 CO 0.01 0.26 -0.13 0.22 0.09 0.00 0.00 178.44 178.89 1z3h h TYR 921 N 0.34 -0.34 -0.15 1.13 3.20 -1.57 -2.11 116.97 117.48 1z3h h TYR 921 Ca 0.10 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1z3h h TYR 921 Cb -0.00 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1z3h h TYR 921 CO -0.05 -0.20 0.13 0.28 -1.64 0.00 0.00 178.16 176.68 1z3h h VAL 922 N -0.23 0.68 0.02 1.81 2.07 -1.08 -0.77 116.25 118.75 1z3h h VAL 922 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1z3h h VAL 922 Cb 0.28 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1z3h h VAL 922 CO -0.11 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.47 1z3h h ALA 923 N 1.88 -0.03 -0.47 1.67 0.00 -1.05 -2.74 119.26 118.52 1z3h h ALA 923 Ca 0.07 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.70 1z3h h ALA 923 Cb 0.33 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1z3h h ALA 923 CO -0.00 -0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.08 1z3h h GLU 924 N -0.87 0.11 -0.27 0.00 5.08 -0.77 0.68 114.58 118.53 1z3h h GLU 924 Ca -0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1z3h h GLU 924 Cb 0.74 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1z3h h GLU 924 CO 0.01 0.07 0.14 0.00 -1.00 0.00 0.00 179.01 178.23 1z3h h ALA 925 N 1.41 0.33 -0.83 3.43 0.00 -1.25 -0.54 119.26 121.82 1z3h h ALA 925 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1z3h h ALA 925 Cb 0.34 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1z3h h ALA 925 CO -0.39 -0.25 0.43 -0.07 0.00 0.00 0.00 179.25 178.97 1z3h h LEU 926 N 0.29 1.04 -1.02 0.00 3.38 -1.03 -1.90 115.31 116.07 1z3h h LEU 926 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1z3h h LEU 926 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1z3h h LEU 926 CO -0.08 0.85 -0.44 0.78 0.09 0.00 0.00 178.44 179.64 1z3h h ASN 927 N 1.16 0.11 1.21 -0.43 2.35 -0.53 -2.16 115.58 117.29 1z3h h ASN 927 Ca 0.29 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1z3h h ASN 927 Cb 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1z3h h ASN 927 CO -0.04 0.54 0.00 0.11 -1.65 0.00 0.00 177.43 176.39 1z3h h LYS 928 N 0.08 0.00 -0.13 0.81 1.57 -0.36 -2.17 116.57 116.38 1z3h h LYS 928 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z3h h LYS 928 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1z3h h LYS 928 CO 0.06 0.00 0.00 0.98 -0.57 0.00 0.00 179.45 179.92 1z3h n TYR 929 N -2.86 0.16 -0.02 -1.35 9.36 -0.81 -3.61 117.16 118.03 1z3h n TYR 929 Ca 0.02 -0.08 -0.14 0.00 3.32 0.00 0.00 57.90 61.02 1z3h n TYR 929 Cb 0.35 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.04 1z3h n TYR 929 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1z3h h ASN 930 N 1.48 0.83 -0.56 2.98 -0.26 -1.42 -3.21 115.58 115.41 1z3h h ASN 930 Ca 0.00 -0.49 0.16 0.00 -0.56 0.00 0.00 56.30 55.41 1z3h h ASN 930 Cb 0.33 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 1z3h h ASN 930 CO 0.00 1.27 0.57 0.00 -1.06 0.00 0.00 177.43 178.20 1z3h h ALA 931 N 0.73 2.33 0.00 -0.83 0.00 -1.76 -0.07 119.26 119.67 1z3h h ALA 931 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z3h h ALA 931 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1z3h h ALA 931 CO 0.13 -0.85 -0.00 0.82 0.00 0.00 0.00 179.25 179.35 1z3h h ILE 932 N 0.00 0.00 -0.01 0.00 2.04 -1.82 -3.36 117.51 114.37 1z3h h ILE 932 Ca 0.27 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1z3h h ILE 932 Cb 1.39 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1z3h h ILE 932 CO -0.00 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.61 1z3h n SER 933 N -4.35 0.19 -3.44 1.72 3.41 -1.17 -4.93 113.62 105.05 1z3h n SER 933 Ca -0.00 -1.21 -0.20 0.00 -0.26 0.00 0.00 58.87 57.19 1z3h n SER 933 Cb 0.00 -0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1z3h n SER 933 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z3h n GLY 934 N 0.95 -1.12 2.48 5.00 0.00 -0.05 -2.38 105.19 110.08 1z3h n GLY 934 Ca 0.20 0.51 -0.07 0.00 0.00 0.00 0.00 46.02 46.66 1z3h n GLY 934 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z3h n ASN 935 N -2.71 -4.67 -0.09 1.61 3.02 -1.17 -4.90 115.26 106.35 1z3h n ASN 935 Ca -0.08 0.17 -0.14 0.00 -0.03 0.00 0.00 54.58 54.50 1z3h n ASN 935 Cb 0.59 -2.79 -0.14 0.00 -0.61 0.00 0.00 39.78 36.83 1z3h n ASN 935 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1z3h n THR 936 N -2.52 1.50 -0.02 3.41 -1.04 -1.00 -4.35 114.28 110.25 1z3h n THR 936 Ca -0.07 -0.73 -0.10 0.00 -2.04 0.00 0.00 64.05 61.11 1z3h n THR 936 Cb 0.37 -1.00 -0.04 0.00 -1.82 0.00 0.00 70.33 67.84 1z3h n THR 936 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1z3h h PHE 937 N 0.01 0.09 0.00 -1.42 3.57 -1.91 -1.57 116.94 115.71 1z3h h PHE 937 Ca -0.51 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 1z3h h PHE 937 Cb 2.08 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.79 1z3h h PHE 937 CO 0.02 0.04 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.82 1z3h h LEU 938 N 0.12 0.00 0.11 0.59 3.38 -1.95 -2.92 115.31 114.65 1z3h h LEU 938 Ca 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1z3h h LEU 938 Cb 0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1z3h h LEU 938 CO -0.07 0.25 -0.85 -1.13 0.09 0.00 0.00 178.44 176.73 1z3h h ASN 939 N 0.00 0.55 -0.37 -0.43 -0.73 -1.70 -3.14 115.58 109.77 1z3h h ASN 939 Ca -0.00 -0.89 -0.06 0.00 1.87 0.00 0.00 56.30 57.21 1z3h h ASN 939 Cb 0.58 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1z3h h ASN 939 CO 0.03 1.39 0.02 0.74 -0.37 0.00 0.00 177.43 179.24 1z3h h THR 940 N -0.20 1.23 0.00 -3.57 2.02 -1.23 -3.29 112.91 107.87 1z3h h THR 940 Ca -0.14 -0.93 -0.28 0.00 0.77 0.00 0.00 66.41 65.83 1z3h h THR 940 Cb 1.62 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1z3h h THR 940 CO 0.16 0.33 -1.64 0.40 0.37 0.00 0.00 175.52 175.14 1z3h h ILE 941 N 0.69 0.92 -0.84 3.11 2.04 -1.67 -3.38 117.51 118.38 1z3h h ILE 941 Ca 0.14 -2.76 0.21 0.00 1.00 0.00 0.00 64.86 63.45 1z3h h ILE 941 Cb 0.40 2.45 -0.14 0.00 -0.74 0.00 0.00 36.82 38.79 1z3h h ILE 941 CO 0.01 0.53 0.11 0.25 0.00 0.00 0.00 178.15 179.05 1z3h h LEU 942 N 0.00 -0.22 -1.53 1.44 5.85 -1.61 0.19 115.31 119.44 1z3h h LEU 942 Ca -0.26 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1z3h h LEU 942 Cb 1.99 0.33 0.00 0.00 0.37 0.00 0.00 40.66 43.35 1z3h h LEU 942 CO 0.08 -0.19 0.00 1.55 -0.34 0.00 0.00 178.44 179.54 1z3h h PRO 943 N 0.14 0.00 -0.06 5.25 0.13 -1.74 -2.84 132.00 132.87 1z3h h PRO 943 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 1z3h h PRO 943 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1z3h h PRO 943 CO -0.70 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.11 1z3h n GLN 944 N -2.80 1.88 -3.64 0.86 6.02 0.65 -4.91 117.38 115.43 1z3h n GLN 944 Ca 0.00 -1.29 -0.32 0.00 -0.01 0.00 0.00 57.00 55.39 1z3h n GLN 944 Cb 0.22 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 1z3h n GLN 944 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z3h s LEU 945 N -1.90 4.26 0.55 1.08 1.43 -1.07 -4.87 118.68 118.15 1z3h s LEU 945 Ca 0.35 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.87 1z3h s LEU 945 Cb 0.20 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 1z3h s LEU 945 CO 0.31 0.04 1.36 0.41 0.23 0.00 0.00 176.35 178.71 1z3h n THR 946 N 0.11 3.89 -0.08 5.49 -1.04 -1.26 -4.70 114.28 116.70 1z3h n THR 946 Ca -0.02 -0.50 0.26 0.00 -2.04 0.00 0.00 64.05 61.74 1z3h n THR 946 Cb 0.52 -1.67 0.71 0.00 -1.82 0.00 0.00 70.33 68.07 1z3h n THR 946 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1z3h h GLN 947 N 1.41 0.00 0.70 -2.82 4.20 -1.96 -0.48 115.11 116.17 1z3h h GLN 947 Ca -0.51 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.17 1z3h h GLN 947 Cb 1.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.09 1z3h h GLN 947 CO 0.57 0.00 -0.34 1.05 -0.67 0.00 0.00 178.83 179.44 1z3h h GLU 948 N 0.00 -0.91 0.00 1.46 4.11 -2.00 -1.75 114.58 115.49 1z3h h GLU 948 Ca 0.34 0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.83 1z3h h GLU 948 Cb 1.59 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 1z3h h GLU 948 CO -0.00 -0.58 -0.01 -0.91 0.07 0.00 0.00 179.01 177.58 1z3h h ASN 949 N -1.17 0.00 -0.12 3.06 2.35 -1.47 -0.91 115.58 117.32 1z3h h ASN 949 Ca -0.10 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1z3h h ASN 949 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1z3h h ASN 949 CO 0.16 0.01 -0.28 1.56 -1.65 0.00 0.00 177.43 177.22 1z3h h GLN 950 N 0.00 0.41 0.46 0.81 4.20 -1.03 0.29 115.11 120.25 1z3h h GLN 950 Ca -0.00 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 1z3h h GLN 950 Cb 0.03 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1z3h h GLN 950 CO 0.00 0.89 -0.22 0.28 -0.67 0.00 0.00 178.83 179.10 1z3h h VAL 951 N -0.00 0.52 -0.43 -0.54 2.07 -0.50 -2.42 116.25 114.94 1z3h h VAL 951 Ca -0.00 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1z3h h VAL 951 Cb 0.89 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 1z3h h VAL 951 CO 0.06 0.04 -0.07 0.11 0.02 0.00 0.00 177.57 177.73 1z3h h LYS 952 N -0.77 0.03 -0.73 1.57 1.57 -1.22 0.27 116.57 117.29 1z3h h LYS 952 Ca -0.06 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.89 1z3h h LYS 952 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1z3h h LYS 952 CO 0.10 0.02 0.50 1.25 -0.57 0.00 0.00 179.45 180.75 1z3h h LEU 953 N 0.03 0.22 -0.32 2.94 5.85 -0.32 0.23 115.31 123.94 1z3h h LEU 953 Ca 0.21 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.76 1z3h h LEU 953 Cb 0.32 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1z3h h LEU 953 CO -0.42 0.11 -0.85 0.78 -0.34 0.00 0.00 178.44 177.72 1z3h h ASN 954 N 0.23 0.11 0.66 1.25 2.35 -0.01 -2.57 115.58 117.58 1z3h h ASN 954 Ca 0.36 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.85 1z3h h ASN 954 Cb 1.06 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1z3h h ASN 954 CO -0.08 0.90 -0.77 1.56 -1.65 0.00 0.00 177.43 177.40 1z3h h GLN 955 N 0.04 0.08 0.17 0.81 4.20 0.61 -1.05 115.11 119.97 1z3h h GLN 955 Ca -0.02 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1z3h h GLN 955 Cb 1.48 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1z3h h GLN 955 CO 0.12 0.81 -0.08 1.25 -0.67 0.00 0.00 178.83 180.26 1z3h h LEU 956 N 0.05 -0.19 -0.89 1.46 5.85 -0.92 -2.76 115.31 117.90 1z3h h LEU 956 Ca -0.02 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1z3h h LEU 956 Cb 1.36 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1z3h h LEU 956 CO 0.11 0.05 -0.52 -0.07 -0.34 0.00 0.00 178.44 177.66 1z3h h LEU 957 N -0.43 0.00 0.53 2.25 3.38 -1.49 -3.33 115.31 116.22 1z3h h LEU 957 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1z3h h LEU 957 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1z3h h LEU 957 CO 0.04 0.52 -0.26 0.58 0.09 0.00 0.00 178.44 179.42 1z3h h VAL 958 N 0.00 0.05 0.00 1.22 2.07 -1.14 -3.51 116.25 114.93 1z3h h VAL 958 Ca -0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1z3h h VAL 958 Cb 0.98 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1z3h h VAL 958 CO 0.07 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.28